Ligand name: 5-[(3-chlorophenyl)amino]benzo[c][2,6]naphthyridine-8-carboxylic acid
PDB ligand accession: 3NG
DrugBank: DB15408
PubChem: 24748573
ChEMBL: CHEMBL1230165
InChI Key: MUOKSQABCJCOPU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)Nc2c3ccncc3c4ccc(cc4n2)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NGA	Download	Experimental	e3ngaA1 e3ngaB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3PE1	Download	Experimental	e3pe1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot