Ligand name: N-{[(3R,5S)-7-chloro-5-(2,3-dimethoxyphenyl)-1-(2,2-dimethylpropyl)-2-oxo-1,2,3,5-tetrahydro-4,1-benzoxazepin-3-yl]acetyl}-L-aspartic acid
PDB ligand accession: D9A
DrugBank: n/a
PubChem: 15481404
ChEMBL: n/a
InChI Key: RKWDCULOIHHIST-SNYIIPAISA-N
SMILES: CC(C)(C)CN1c2ccc(cc2C(OC(C1=O)CC(=O)NC(CC(=O)O)C(=O)O)c3cccc(c3OC)OC)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for D9A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37268_D9A	P37268	n/a