DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1E3AEY6
Protein Name
Beta-glucuronidase
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

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Mol*
Structure: 6NCW
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Color Legend
Unassigned regionsLigand / hetero atomse6ncwA1e6ncwA2e6ncwA3e6ncwB1e6ncwB2e6ncwB3e6ncwC1e6ncwC2e6ncwC3e6ncwD1e6ncwD2e6ncwD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1E3AEY6DB09462GOL6ncwe6ncwA2A:250-564
A0A1E3AEY6DB09462GOL6ncwe6ncwA3A:1-160
A0A1E3AEY6DB09462GOL6ncwe6ncwB1B:250-560
A0A1E3AEY6DB09462GOL6ncwe6ncwB2B:1-160
A0A1E3AEY6DB09462GOL6ncwe6ncwB3B:161-255
A0A1E3AEY6DB09462GOL6ncwe6ncwC1C:250-559
A0A1E3AEY6DB09462GOL6ncwe6ncwC2C:1-160
A0A1E3AEY6DB09462GOL6ncwe6ncwD2D:250-564
A0A1E3AEY6DB09462GOL6ncwe6ncwD3D:1-160