Attributes
UniProt ID
Protein Name
deleted
Ligand Name
{(1R,2R,3R)-2-[(3E)-4,8-dimethylnona-3,7-dien-1-yl]-2-methyl-3-[(1E,5E)-2,6,10-trimethylundeca-1,5,9-trien-1-yl]cyclopropyl}methyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATZKAUGGNMSCCY-VVFNRDJMSA-N
SMILES
CC(=CCCC(=CCCC(=CC1C(C1(C)CCC=C(C)CCC=C(C)C)COP(=O)(O)OP(=O)(O)O)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3NPR
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Color Legend
Unassigned regionsLigand / hetero atomse3nprA1