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

ClassyFire chemical classification:

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

List of proteins that are targets for ZZL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29317_ZZL	P29317	n/a
2	O14965_ZZL	O14965	inhibitor