Ligand name: 4-[(2,6-dimethylbenzyl)amino]-2-methylquinoline-8-carboxamide
PDB ligand accession: 41Z
DrugBank: n/a
PubChem: 91827500
ChEMBL: CHEMBL3604701
InChI Key: QTUZZGDVIHVSHA-UHFFFAOYSA-N
SMILES: Cc1cccc(c1CNc2cc(nc3c2cccc3C(=O)N)C)C
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 P28907

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJT	Download	Experimental	e4xjtA1	Flavodoxin-like	LigPlot