Skip to content

Peptide Databases

Comprehensive guide to public databases containing peptide sequences, structures, binding data, and functional annotations for research and drug development.

DatabaseContentEntriesUpdate FrequencyURL
UniProtProtein sequences + function250M+Weeklyuniprot.org
PDB3D structures215K+Weeklyrcsb.org
PeptideAtlasMS-validated peptides4M+Quarterlypeptideatlas.org
APDAntimicrobial peptides3,500+Annualaps.unmc.edu/db
PRIDEProteomics data50K+Monthlyebi.ac.uk/pride
BMRBNMR data13K+Monthlybmrb.io
NCBI ProteinSequences + annotations300M+Dailyncbi.nlm.nih.gov
EnsemblGenome + transcriptome500K+Quarterlyensembl.org

The most comprehensive protein sequence database, combining manually curated (Swiss-Prot) and automatically annotated (TrEMBL) entries.

FeatureDetails
Total entries250 million+ (TrEMBL) + 570K (Swiss-Prot)
Peptide-specificPeptide entries, bioactive peptide annotations
Cross-referencesPDB, Ensembl, PubMed, InterPro
Search toolsUniProtKB, BLAST, ID Mapping
Data formatsFASTA, XML, Text
APIRESTful API available

Key features for peptide researchers:

  • Bioactive peptide annotations (peptide hormone, antimicrobial)
  • Post-translational modification data
  • Signal peptide predictions
  • Cross-references to structures and activities

Aggregates sequences from GenBank, RefSeq, PDB, and literature.

FeatureDetails
Total entries300 million+
SourcesGenBank, RefSeq, PDB, Swiss-Prot
SearchEntrez, BLAST, Entrez Programming Utilities
LinksPubMed, GenBank, OMIM
APIE-utilities

Genome-centered database with transcript and protein predictions.

FeatureDetails
Species10,000+ vertebrate and model organisms
ContentGenes, transcripts, proteins, variations
ToolsBioMart, REST API, genome browser
Cross-referencesUniProt, PDB, HGNC

The primary repository for 3D structural data determined by X-ray crystallography, NMR, and cryo-EM.

FeatureDetails
Total structures215,000+
Peptide structures15,000+
ResolutionReported for all X-ray structures
MethodsX-ray, NMR, cryo-EM
DownloadIndividual files or bulk
APIRESTful API

Peptide-specific searches:

  • Search by sequence similarity
  • Filter by peptide length (2–50 residues)
  • Ligand/peptide-protein complex structures
  • NMR ensemble structures of peptides

European mirror with additional analysis tools.

FeatureDetails
ContentSubset of PDB with enhanced annotations
ToolsPDBeFold, PDBeMotif
ValidationStructure quality scores
IntegrationUniProt cross-references

Mass spectrometry-validated peptide identifications from published experiments.

FeatureDetails
Total peptides4 million+ (human)
ValidationMS/MS spectral matching
SourcesPublished proteomics experiments
SpeciesHuman, mouse, rat, yeast, Arabidopsis
ToolsPeptide/Spectrum Match (PSM) search
DownloadPeptide lists, spectral libraries

Key features:

  • Experimentally validated peptide sequences
  • Tissue-specific expression data
  • Spectral library for targeted proteomics
  • Cross-references to UniProt proteins

Curated database of antimicrobial peptides with activity data.

FeatureDetails
Total peptides3,500+
OrganismsBacteria, fungi, insects, amphibians, mammals
ActivitiesAntimicrobial, antifungal, antiviral, anticancer
PropertiesLength, charge, hydrophobicity, structure
PredictionsMIC values, mechanism of action

Key features for peptide drug design:

  • Activity data (MIC, MBC, MFC)
  • Structure-activity relationships
  • Taxonomic classification
  • Physicochemical property calculations

Database of Antimicrobial Activity and Structure of Peptides (DASPeptide)

Section titled “Database of Antimicrobial Activity and Structure of Peptides (DASPeptide)”
FeatureDetails
ContentAntimicrobial peptides with structural data
Cross-referencesAPD, PDB, UniProt
AnalysisSequence motifs, structure-activity

PRIDE (Proteomics Identification Database)

Section titled “PRIDE (Proteomics Identification Database)”

Raw and processed proteomics data from published studies.

FeatureDetails
Studies50,000+
Spectra5 billion+
SearchPeptide identifications, PSMs
APIRESTful API
FeatureDetails
ContentProtein identifications from MS/MS
SearchPeptide-to-spectra matches
ValidationStatistical scoring (FDR)

NMR chemical shifts, relaxation data, and structural restraints.

FeatureDetails
Entries13,000+
Data typesChemical shifts, NOEs, J-couplings, relaxation
Peptide entries500+
ValidationDeposition and validation tools

Binding affinity data for protein-ligand interactions.

FeatureDetails
Interactions2.5 million+
Peptide entries50,000+
Data typesKd, IC50, Ki, EC50
SourcesLiterature, patents

Pharmacological target and ligand data.

FeatureDetails
Targets5,000+
Ligands10,000+
Peptide entries500+
Cross-referencesUniProt, PDB, PubChem

Bioactivity data from drug discovery literature.

FeatureDetails
Compounds2 million+
Assays20 million+
Peptide entries100,000+
Activity typesIC50, EC50, MIC, Ki
FeatureDetails
ContentPeptide-receptor interactions
Data typesBinding affinity, selectivity
ReceptorsGPCRs, ion channels, enzymes
FeatureDetails
ContentThymosin family peptides
ActivitiesWound healing, immune modulation
SequencesHuman, animal, synthetic
FeatureDetails
Total peptides8,000+
OrganismsCone snails
ActivitiesNeurotoxic
Structures500+ in PDB
  1. Sequence identification: NCBI Protein or UniProt → obtain reference sequence
  2. Structure retrieval: PDB → 3D structure for modeling
  3. Activity data: APD (antimicrobial) or BindingDB (pharmacological)
  4. Proteomics validation: PeptideAtlas → experimental evidence
  5. Structural data: BMRB → NMR chemical shifts for dynamics
FromToMethod
UniProt IDPDBCross-reference field
PDB IDUniProtRCSB API
Peptide sequenceUniProtBLAST search
Peptide sequencePDBSequence similarity
Activity dataSequenceAPD/BindingDB search
DatabaseBulk DownloadAPILicense
UniProtFTPRESTCC BY 4.0
PDBFTPRESTCC0
PeptideAtlasFTPLimitedCC BY 3.0
APDWeb onlyNoAcademic use
PRIDEFTPRESTCC BY 4.0
BMRBFTPRESTPublic domain
ChEMBLFTPRESTCC BY-SA 3.0
  1. UniProt Consortium. “UniProt: the Universal Protein Knowledgebase.” Nucleic Acids Res 2023;51:D523-D531.
  2. Berman HM, et al. “The Protein Data Bank.” Nucleic Acids Res 2000;28:235-242.
  3. Desiere F, et al. “The PeptideAtlas project.” Nucleic Acids Res 2006;34:D655-D658.
  4. Wang G, et al. “The Antimicrobial Peptide Database.” Nucleic Acids Res 2016;44:D1098-D1105.
  5. Perez-Riverol Y, et al. “PRIDE and related databases.” Nucleic Acids Res 2019;47:D447-D455.