Ligand name: 4-[3-cyano-2-oxo-7-(1H-pyrazol-4-yl)-5,6-dihydro-1H-benzo[h]quinolin-4-yl]benzoic acid
PDB ligand accession: QZE
DrugBank: n/a
PubChem: 91801128
ChEMBL: CHEMBL3394233
InChI Key: STALUGJGAYBZIU-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)C3=C(CC2)C(=C(C(=O)N3)C#N)c4ccc(cc4)C(=O)O)c5c[nH]nc5
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 A0A045HB39

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UNR	Download	Experimental	e4unrA1 e4unrB1	P-loop domains-like P-loop domains-like	LigPlot