Ligand name: 2-phenyl-4-(1,2,4-triazol-4-yl)quinazoline
PDB ligand accession: 9KQ
DrugBank: n/a
PubChem: 17436861
ChEMBL: CHEMBL3988703
InChI Key: PNPWQEYBCDBCSQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc3ccccc3c(n2)n4cnnc4
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 O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNU	Download	Experimental	e4bnuA1 e4bnuB1 e4bnuC1 e4bnuD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot