DrugDomain logoDrugDomain

Attributes

UniProt ID
E5L4T5
Protein Name
Glycosyltransferase
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: 7YP3
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Color Legend
Unassigned regionsLigand / hetero atomse7yp3A1e7yp3A2e7yp3B1e7yp3B2e7yp3C1e7yp3C2e7yp3D1e7yp3D2e7yp3E1e7yp3E2e7yp3F1e7yp3F2e7yp3G1e7yp3G2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5L4T5DB09462GOL7yp3e7yp3A1A:-1-231
E5L4T5DB09462GOL7yp3e7yp3A2A:232-417
E5L4T5DB09462GOL7yp3e7yp3B1B:232-417
E5L4T5DB09462GOL7yp3e7yp3B2B:-1-231
E5L4T5DB09462GOL7yp3e7yp3C1C:-1-231
E5L4T5DB09462GOL7yp3e7yp3C2C:232-417
E5L4T5DB09462GOL7yp3e7yp3D2D:232-417
E5L4T5DB09462GOL7yp3e7yp3E1E:232-417
E5L4T5DB09462GOL7yp3e7yp3E2E:-1-231
E5L4T5DB09462GOL7yp3e7yp3F1F:-1-231
E5L4T5DB09462GOL7yp3e7yp3G1G:232-417