Ligand name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine
PDB ligand accession: 0TO
DrugBank: n/a
PubChem: 2051
ChEMBL: CHEMBL7917
InChI Key: GFNNBHLJANVSQV-UHFFFAOYSA-N
SMILES: COc1cc2c(cc1OC)ncnc2Nc3cccc(c3)Cl
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 B0VD92

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FEX	Download	Experimental	e4fexA1 e4fexB1 e4fexC1 e4fexD1 e4fexE1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot