Ligand name: 3-hydroxyquinolin-2(1H)-one
PDB ligand accession: G3E
DrugBank: n/a
PubChem: 818159
ChEMBL: CHEMBL146227
InChI Key: BERPCVULMUPOER-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=C(C(=O)N2)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14920

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G3E	Download	Experimental	e3g3eA1 e3g3eA2 e3g3eB1 e3g3eB2 e3g3eC1 e3g3eC2 e3g3eD1 e3g3eD2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot