DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A384E143
Protein Name
Hydroxymethylglutaryl-CoA synthase
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: 6ET9
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Color Legend
Unassigned regionsLigand / hetero atomse6et9A1e6et9A2e6et9B1e6et9B2e6et9C1e6et9C2e6et9D1e6et9D2e6et9E1e6et9E2e6et9F1e6et9F2e6et9G1e6et9G2e6et9H1e6et9H2e6et9I1e6et9I2e6et9J1e6et9J2e6et9K1e6et9K2e6et9L1e6et9L2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A384E143DB09462GOL6et9e6et9I2I:3-172
A0A384E143DB09462GOL6et9e6et9J1J:173-349
A0A384E143DB09462GOL6et9e6et9K2K:173-349
A0A384E143DB09462GOL6et9e6et9L1L:173-349
A0A384E143DB09462GOL6et9e6et9L2L:3-172