DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9K499
Protein Name
Epi-isozizaene 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

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Mol*
Structure: 3KB9
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Color Legend
Unassigned regionsLigand / hetero atomse3kb9A1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9K499DB09462GOL3kb9e3kb9A1A:16-355
Q9K499DB09462GOL4ltze4ltzA1A:16-355
Q9K499DB09462GOL4luue4luuA1A:16-355
Q9K499DB09462GOL4lxwe4lxwA1A:16-355
Q9K499DB09462GOL4lz3e4lz3A1A:16-355
Q9K499DB09462GOL6ofve6ofvA1A:16-355
Q9K499DB09462GOL8su2e8su2A1A:16-355
Q9K499DB09462GOL8su3e8su3A1A:16-355
Q9K499DB09462GOL8su4e8su4A1A:16-355
Q9K499DB09462GOL8su5e8su5A1A:16-355