Ligand name: 2-({[2-(4-{(3R)-1-(4-acetylpiperazine-1-carbonyl)-3-[(4-fluorophenyl)sulfonyl]pyrrolidin-3-yl}phenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]oxy}methyl)-3-fluorobenzonitrile
PDB ligand accession: VBG
DrugBank: n/a
PubChem: 118217818
ChEMBL: CHEMBL3902725
InChI Key: QJQIXZIPDHUXKU-HKBQPEDESA-N
SMILES: CC(=O)N1CCN(CC1)C(=O)N2CCC(C2)(c3ccc(cc3)C(C(F)(F)F)(C(F)(F)F)OCc4c(cccc4F)C#N)S(=O)(=O)c5ccc(cc5)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JH2 Download Experimental e7jh2A1
e7jh2B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot