Ligand name: N-benzyl-1-[(4-chloro-3-fluorophenyl)methyl]-1H-indole-5-carboxamide
PDB ligand accession: 7MV
DrugBank: n/a
PubChem: 124081193
ChEMBL: n/a
InChI Key: BYYJMWFBVAZQMV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNC(=O)c2ccc3c(c2)ccn3Cc4ccc(c(c4)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P37231

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TWO	Download	Experimental	e5twoA1	Nuclear receptor ligand-binding domain	LigPlot