DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9ZAG3
Protein Name
Limonene-1,2-epoxide hydrolase
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: 4R9K
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Color Legend
Unassigned regionsLigand / hetero atomse4r9kA1e4r9kB1e4r9kC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9ZAG3DB09462GOL4r9ke4r9kA1A:5-148
Q9ZAG3DB09462GOL4r9ke4r9kB1B:5-159
Q9ZAG3DB09462GOL4r9ke4r9kC1C:5-164
Q9ZAG3DB09462GOL7vwde7vwdA1A:5-149
Q9ZAG3DB09462GOL7vwde7vwdC1C:-2-148
Q9ZAG3DB09462GOL7vwme7vwmB1B:5-148
Q9ZAG3DB09462GOL7vwme7vwmC1C:5-149
Q9ZAG3DB09462GOL7vwme7vwmD1D:4-148
Q9ZAG3DB09462GOL7vx2e7vx2B1B:5-148