Ligand name: ~{N}-[[3-methyl-4-(4-methylsulfonylphenyl)phenyl]methyl]-~{N}-(2-methylpropyl)-1-phenyl-methanesulfonamide
PDB ligand accession: 6QW
DrugBank: n/a
PubChem: 71598817
ChEMBL: n/a
InChI Key: CMVNZKHEXHXTEM-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1c2ccc(cc2)S(=O)(=O)C)CN(CC(C)C)S(=O)(=O)Cc3ccccc3
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
5K74 Download Experimental e5k74A1
e5k74B1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot