Ligand name: 3-ACETOXY-17-(1-FORMYL-5-METHYL-3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14-TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE-4-CARBOXYLIC ACID
PDB ligand accession: GR3
DrugBank: n/a
PubChem: 5288469
ChEMBL: n/a
InChI Key: MKGUGMKLWZNKQT-DWJUSYOASA-N
SMILES: CC(=CC(=O)CC(C=O)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(C4(C)C(=O)O)OC(=O)C)C)C)C)O)C

ClassyFire chemical classification:

List of proteins that are targets for GR3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_GR3 P00734 n/a