DrugDomain logoDrugDomain

Attributes

UniProt ID
Q52VH2
Protein Name
Beta-peptidyl aminopeptidase BapA
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3N2W
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Color Legend
Unassigned regionsLigand / hetero atomse3n2wA1e3n2wB1e3n2wC1e3n2wD1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q52VH2DB09462GOL3n2we3n2wA1A:1-371
Q52VH2DB09462GOL3n2we3n2wB1B:1-371
Q52VH2DB09462GOL3n2we3n2wC1C:1-371
Q52VH2DB09462GOL3n2we3n2wD1D:1-371
Q52VH2DB09462GOL3n33e3n33A1A:1-371
Q52VH2DB09462GOL3n33e3n33B1B:1-371
Q52VH2DB09462GOL3n33e3n33C1C:1-371
Q52VH2DB09462GOL3n33e3n33D1D:1-371
Q52VH2DB09462GOL3n5ie3n5iA1A:1-371
Q52VH2DB09462GOL3n5ie3n5iB1B:1-371
Q52VH2DB09462GOL3n5ie3n5iC1C:1-371
Q52VH2DB09462GOL3n5ie3n5iD1D:1-371
Q52VH2DB09462GOL3ndve3ndvA1A:1-371
Q52VH2DB09462GOL3ndve3ndvB1B:1-371
Q52VH2DB09462GOL3ndve3ndvC1C:1-371
Q52VH2DB09462GOL3ndve3ndvD1D:1-371
Q52VH2DB09462GOL3nfbe3nfbA1A:1-371
Q52VH2DB09462GOL3nfbe3nfbB1B:1-371
Q52VH2DB09462GOL3nfbe3nfbC1C:1-371
Q52VH2DB09462GOL3nfbe3nfbD1D:1-371