Ligand name: (E,7R)-7-[(1R,3aS,4E,7aR)-7a-methyl-4-[2-[(3R,5R)-4-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]oct-2-en-4-one
PDB ligand accession: 9KR
DrugBank: n/a
PubChem: 137348836
ChEMBL: CHEMBL4176693
InChI Key: VGMKRRGYTONKLW-FOWSJJJVSA-N
SMILES: CC=CC(=O)CCC(C)C1CCC2C1(CCCC2=CC=C3CC(C(=C)C(C3)O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 9KR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P13053_9KR P13053 n/a