Ligand name: 6-{[(6-chloro-2-oxo-1,2-dihydroquinolin-3-yl)methyl]amino}-2-methylpyridine-3-carbonitrile
PDB ligand accession: LJV
DrugBank: n/a
PubChem: 118956132
ChEMBL: CHEMBL4472519
InChI Key: BPIFALCAPCGTGS-UHFFFAOYSA-N
SMILES: Cc1c(ccc(n1)NCC2=Cc3cc(ccc3NC2=O)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O75874

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O2Z	Download	Experimental	e6o2zA1 e6o2zA2 e6o2zB1 e6o2zA1 e6o2zB1 e6o2zB2	Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like Isocitrate/Isopropylmalate dehydrogenase-like	LigPlot