DrugDomain logoDrugDomain

Attributes

UniProt ID
Q385B0
Protein Name
Aminopeptidase, putative
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: 4EFD
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Color Legend
Unassigned regionsLigand / hetero atomse4efdA1e4efdA2e4efdB1e4efdB2e4efdC1e4efdC2e4efdD1e4efdD2e4efdE1e4efdE2e4efdF1e4efdF2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q385B0DB09462GOL4efde4efdA1A:202-521
Q385B0DB09462GOL4efde4efdB2B:4-201
Q385B0DB09462GOL4efde4efdC1C:198-516
Q385B0DB09462GOL4efde4efdC2C:4-201
Q385B0DB09462GOL4efde4efdD2D:4-201
Q385B0DB09462GOL4efde4efdF1F:198-516
Q385B0DB09462GOL4efde4efdF2F:4-201