Ligand name: (6alpha,11alpha,14beta,16alpha,17alpha)-6,9-difluoro-17-{[(fluoromethyl)sulfanyl]carbonyl}-11-hydroxy-16-methyl-3-oxoan drosta-1,4-dien-17-yl furan-2-carboxylate
PDB ligand accession: GW6
DrugBank: DB08906
PubChem: 9854489
ChEMBL: CHEMBL1676
InChI Key: XTULMSXFIHGYFS-VLSRWLAYSA-N
SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)SCF)OC(=O)c5ccco5)C)O)F)C)F
Drug action: agonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P04150

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CLD Download Experimental e3cldA1
e3cldB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot
7PRV Download Experimental e7prvA1
e7prvB1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot