Ligand name: (1R,3R,7E,17beta)-17-[(1S)-6,6,6-trifluoro-5-hydroxy-1-(4-hydroxy-4-methylpentyl)-5-(trifluoromethyl)hex-3-yn-1-yl]-9,10-secoestra-5,7-diene-1,3-diol
PDB ligand accession: G72
DrugBank: n/a
PubChem: 11169314
ChEMBL: CHEMBL1738808
InChI Key: RAYDHJNMFBHXHA-KPUKIUDSSA-N
SMILES: CC12CCCC(=CC=C3CC(CC(C3)O)O)C1CCC2C(CCCC(C)(C)O)CC#CC(C(F)(F)F)(C(F)(F)F)O

ClassyFire chemical classification:

List of proteins that are targets for G72

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9PTN2_G72 Q9PTN2 n/a