Ligand name: N-methyl-1H-indole-4-carboxamide
PDB ligand accession: 7RT
DrugBank: n/a
PubChem: 21800459
ChEMBL: n/a
InChI Key: SLFIWTNAKPDBJR-UHFFFAOYSA-N
SMILES: CNC(=O)c1cccc2c1cc[nH]2
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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PJ8	Download	Experimental	e7pj8A1 e7pj8B1	cradle loop barrel cradle loop barrel	LigPlot