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
PDB ligand accession: 9AX
DrugBank: n/a
PubChem: 24883451
ChEMBL: n/a
InChI Key: BPSHPRCHMGHBGC-AHKHSGQUSA-N
SMILES: CC1CC=C2C(C1(C)CCC(=CCOP(=O)(O)OP(=O)(O)O)C)CCCC2(C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Isoprenoid phosphates

List of proteins that are targets for 9AX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O50407_9AX	O50407	n/a