DrugDomain logoDrugDomain

Attributes

UniProt ID
C9E261
Protein Name
UDP-glucose 6-dehydrogenase
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: 2Y0C
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Color Legend
Unassigned regionsLigand / hetero atomse2y0cA2e2y0cA3e2y0cA4e2y0cB2e2y0cB3e2y0cB6e2y0cC2e2y0cC3e2y0cC4e2y0cD2e2y0cD3e2y0cD4
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C9E261DB09462GOL2y0ce2y0cA3A:203-315
C9E261DB09462GOL2y0ce2y0cB3B:303-458
C9E261DB09462GOL2y0ce2y0cC2C:203-315
C9E261DB09462GOL2y0ce2y0cD2D:-2-202
C9E261DB09462GOL2y0ce2y0cD3D:207-302
C9E261DB09462GOL2y0ee2y0eA3A:207-302
C9E261DB09462GOL2y0ee2y0eC1C:303-457
C9E261DB09462GOL2y0ee2y0eC3C:207-302
C9E261DB09462GOL2y0ee2y0eD2D:-2-202