Ligand name: 6-chloro-7-[5,6-dimethyl-2-(1,3-thiazol-2-yl)-1H-benzimidazol-1-yl]quinazoline-2,4-diamine
PDB ligand accession: 1VN
DrugBank: n/a
PubChem: 46898103
ChEMBL: CHEMBL3128014
InChI Key: WSVACSSBUCFLCD-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C)n(c(n2)c3nccs3)c4cc5c(cc4Cl)c(nc(n5)N)N
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 P0A017

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LAG	Download	Experimental	e4lagX1	Dihydrofolate reductases	LigPlot