Ligand name: 2-[4-({[4-(ethylsulfonyl)phenyl]acetyl}amino)phenyl]-2-methyl-N-phenylpropanamide
PDB ligand accession: 9A0
DrugBank: n/a
PubChem: 134821990
ChEMBL: CHEMBL4279420
InChI Key: QECSHZAJHGHAOA-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2ccc(cc2)C(C)(C)C(=O)Nc3ccccc3
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
5ZA1 Download Experimental e5za1A1
e5za1B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot