Ligand name: 6-(2-methylpyridin-3-yl)-8-oxidanyl-3~{H}-quinazolin-4-one
PDB ligand accession: 7JM
DrugBank: n/a
PubChem: 90257776;135567271;
ChEMBL: n/a
InChI Key: VPSVVKQCDRXIFW-UHFFFAOYSA-N
SMILES: Cc1c(cccn1)c2cc3c(c(c2)O)N=CNC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein P22734

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5P9V	Download	Experimental	e5p9vA1	Rossmann-like	LigPlot