Ligand name: N-methylquinoline-3-carboxamide
PDB ligand accession: 8RM
DrugBank: n/a
PubChem: 20266943
ChEMBL: n/a
InChI Key: PEYHZNNTTOIDDW-UHFFFAOYSA-N
SMILES: CNC(=O)c1cc2ccccc2nc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5POM	Download	Experimental	e5pomA1 e5pomB1	Bromodomain-like Bromodomain-like	LigPlot