DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Uncharacterized protein
Ligand Name
methyl (2E,6E)-9-[(2R)-3,3-dimethyloxiran-2-yl]-3,7-dimethylnona-2,6-dienoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVJMXSGZTCGLHZ-HONBPKQLSA-N
SMILES
CC(=CCCC(=CC(=O)OC)C)CCC1C(O1)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5V13
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Color Legend
Unassigned regionsLigand / hetero atomse5v13A1e5v13A2e5v13B1e5v13B2e5v13C1e5v13C2
ECOD domains from experimental PDB structures interacting with ligand JH3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16Y94n/aJH35v13e5v13A1A:20-164
Q16Y94n/aJH35v13e5v13A2A:165-288
Q16Y94n/aJH35v13e5v13B1B:20-164
Q16Y94n/aJH35v13e5v13B2B:165-288
Q16Y94n/aJH35v13e5v13C1C:20-164
Q16Y94n/aJH35v13e5v13C2C:165-288