DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
candidapepsin
Ligand Name
3,6,9,12,15,18,21,24,27,30,33,36,39-TRIDECAOXAHENTETRACONTANE-1,41-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ILLKMACMBHTSHP-UHFFFAOYSA-N
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7AGB
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Color Legend
Unassigned regionsLigand / hetero atomse7agbA1e7agbA2e7agbB1e7agbB2e7agbC1e7agbC2e7agbD1e7agbD2
ECOD domains from experimental PDB structures interacting with ligand PE3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B8YPM3n/aPE37agbe7agbB1B:182-339
B8YPM3n/aPE37agbe7agbB2B:1-181