DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8T045
Protein Name
O-glucosyltransferase rumi
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: 5F85
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Color Legend
Unassigned regionsLigand / hetero atomse5f85A1e5f85A2e5f85B1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T045DB09462GOL5f85e5f85A1A:191-406
Q8T045DB09462GOL5f85e5f85A2A:42-190
Q8T045DB09462GOL5f86e5f86A1A:42-190
Q8T045DB09462GOL5f86e5f86A2A:191-406
Q8T045DB09462GOL5f87e5f87A1A:42-190
Q8T045DB09462GOL5f87e5f87A2A:191-406
Q8T045DB09462GOL5f87e5f87B1B:191-406
Q8T045DB09462GOL5f87e5f87B2B:42-190
Q8T045DB09462GOL5f87e5f87C1C:191-406
Q8T045DB09462GOL5f87e5f87C2C:42-190
Q8T045DB09462GOL5f87e5f87D1D:42-190
Q8T045DB09462GOL5f87e5f87D2D:191-406
Q8T045DB09462GOL5f87e5f87E1E:42-190
Q8T045DB09462GOL5f87e5f87E2E:191-406
Q8T045DB09462GOL5f87e5f87F1F:191-406
Q8T045DB09462GOL5f87e5f87F2F:42-190