Ligand name: (5R,10S,13R,14R,17R)-17-((R,E)-7-hydroxy-6-methylhept-5-en-2-yl)-4,4,10,13,14-pentamethyl-1,2,5,6,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-3,7(4H)-dione
PDB ligand accession: 98H
DrugBank: n/a
PubChem: 11705156
ChEMBL: CHEMBL457601
InChI Key: SDAWCNCFVWQZDP-GOUGDUPLSA-N
SMILES: CC(CCC=C(C)CO)C1CCC2(C1(CCC3=C2C(=O)CC4C3(CCC(=O)C4(C)C)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 98H

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_98H P51449 n/a