Ligand name: (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-oxidanyl-7-phenyl-6-(phenylmethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
PDB ligand accession: AKX
DrugBank: n/a
PubChem: 121225573
ChEMBL: n/a
InChI Key: RRDOSUMZWOEOPZ-BYWDIONYSA-N
SMILES: CC(CCCC(Cc1ccccc1)(Cc2ccccc2)O)C3CCC4C3(CCCC4=CC=C5CC(C(=C)C(C5)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for AKX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_AKX P13053 n/a