DrugDomain logoDrugDomain

(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate

O50407 —

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Attributes

UniProt ID
O50407
Protein Name
n/a
Ligand Name
(2E)-3-methyl-5-[(1R,2S,8aS)-1,2,5,5-tetramethyl-1,2,3,5,6,7,8,8a-octahydronaphthalen-1-yl]pent-2-en-1-yl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
9AX
ChEMBL ID
None
PubChem ID
24883451
InChIKey
BPSHPRCHMGHBGC-AHKHSGQUSA-N
SMILES
CC1CC=C2C(C1(C)CCC(=CCOP(=O)(O)OP(=O)(O)O)C)CCCC2(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available