Ligand name: N-{[3-(4-amino-2-chloroquinazolin-7-yl)phenyl]sulfonyl}-L-threoninamide
PDB ligand accession: 1B3
DrugBank: n/a
PubChem: 71574476
ChEMBL: CHEMBL2311920
InChI Key: MSFGWBJSNPMREF-PSLIRLAXSA-N
SMILES: CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)nc(nc3N)Cl)N)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 P0A8M3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HWS	Download	Experimental	e4hwsA1 e4hwsB1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot