Ligand name: 4-oxo-N-{3-[2-(1H-1,2,4-triazol-3-ylsulfanyl)ethoxy]benzyl}-3,4-dihydroquinazoline-2-carboxamide
PDB ligand accession: WNN
DrugBank: n/a
PubChem: 57708822;135567051;
ChEMBL: CHEMBL4083954
InChI Key: OXTBPBSHWBJLJN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)C(=O)NCc3cccc(c3)OCCSc4nc[nH]n4
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 P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B5P	Download	Experimental	e5b5pA1 e5b5pB1	Zincin-like Zincin-like	LigPlot