Ligand name: 1-(2-hydroxyethyl)-4-methyl-N-(4-methylsulfonylphenyl)-5-[2-(trifluoromethyl)phenyl]pyrrole-3-carboxamide
PDB ligand accession: E6R
DrugBank: DB15207
PubChem: 25052023
ChEMBL: CHEMBL2181932
InChI Key: NOSNHVJANRODGR-UHFFFAOYSA-N
SMILES: Cc1c(cn(c1c2ccccc2C(F)(F)F)CCO)C(=O)Nc3ccc(cc3)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P08235

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6L88 Download Experimental e6l88A1
e6l88B1
e6l88C1
e6l88D1
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
Nuclear receptor ligand-binding domain
LigPlot