Ligand name: N-[2-{[benzyl(methyl)amino]methyl}-3-(4-fluoro-2-methoxyphenyl)-5-(propan-2-yl)-1H-indol-7-yl]methanesulfonamide
PDB ligand accession: 29M
DrugBank: n/a
PubChem: 86280440
ChEMBL: CHEMBL3605919
InChI Key: MFAGIEMFDDDLMT-UHFFFAOYSA-N
SMILES: CC(C)c1cc2c(c([nH]c2c(c1)NS(=O)(=O)C)CN(C)Cc3ccccc3)c4ccc(cc4OC)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

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
4MDD	Download	Experimental	e4mddA1 e4mddB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot