Ligand name: 4-{[9-CHLORO-7-(2,6-DIFLUOROPHENYL)-5H-PYRIMIDO[5,4-D][2]BENZAZEPIN-2-YL]AMINO}BENZOIC ACID
PDB ligand accession: ZZL
DrugBank: DB13061
PubChem: 11712649
ChEMBL: CHEMBL259084
InChI Key: HHFBDROWDBDFBR-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)F)C2=NCc3cnc(nc3-c4c2cc(cc4)Cl)Nc5ccc(cc5)C(=O)O)F
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein O14965

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WTV	Download	Experimental	e2wtvA1 e2wtvB1 e2wtvC1 e2wtvD1	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
2X81	Download	Experimental	e2x81A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
2WTW	Download	Experimental	e2wtwA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot