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:

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