Ligand name: 2-[5-(4-chlorophenyl)-3-methyl-1-oxidanylidene-pyrimido[4,5-c]quinolin-2-yl]ethanoic acid
PDB ligand accession: AV5
DrugBank: n/a
PubChem: 137348952
ChEMBL: CHEMBL4160873
InChI Key: KIMGMXAXVXCCJI-UHFFFAOYSA-N
SMILES: CC1=Nc2c(c3ccccc3nc2c4ccc(cc4)Cl)C(=O)N1CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OU0	Download	Experimental	e5ou0A1	TIM beta/alpha-barrel	LigPlot