Ligand name: 10-(4-hydroxyphenyl)-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinoline-8-carbonitrile
PDB ligand accession: 6FV
DrugBank: n/a
PubChem: 71818869
ChEMBL: CHEMBL2420465
InChI Key: JAOMIQIQBBRLQX-UHFFFAOYSA-N
SMILES: c1cc(ccc1N2c3cc(ccc3C=C4C2=NC(=O)NC4=O)C#N)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 Q9JJX7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J42	Download	Experimental	e5j42A1 e5j42B1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot