Ligand name: 4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonitrile
PDB ligand accession: V92
DrugBank: n/a
PubChem: 392103;54694513;
ChEMBL: CHEMBL1975609
InChI Key: CRRUFISVDCIBAP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=C(C(=O)N2)C#N)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STX	Download	Experimental	e5stxB1	Immunoglobulin-like beta-sandwich	LigPlot