Ligand name: (8~{S},9~{R},10~{S},11~{S},13~{S},14~{S},16~{S},17~{R})-9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
PDB ligand accession: GXR
DrugBank: n/a
PubChem: 20469
ChEMBL: CHEMBL1586
InChI Key: NBMKJKDGKREAPL-DVTGEIKXSA-N
SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CO)O)C)O)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for GXR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q86Y34_GXR Q86Y34 n/a