Ligand name: 2-methyl-quinolin-4(1H)-one
PDB ligand accession: VFH
DrugBank: n/a
PubChem: 69089
ChEMBL: CHEMBL1256109
InChI Key: NWINIEGDLHHNLH-UHFFFAOYSA-N
SMILES: CC1=CC(=O)c2ccccc2N1
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 O31266

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OKZ	Download	Experimental	e7okzAAA1 e7okzBBB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
7OJM	Download	Experimental	e7ojmAAA1 e7ojmBBB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot