Ligand name: (1-{[(4R,6S)-8-chloro-6-(2,3-dimethoxyphenyl)-4H,6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl]acetyl}piperidin-4-yl)acetic acid
PDB ligand accession: D3A
DrugBank: n/a
PubChem: 57778011
ChEMBL: CHEMBL2057280
InChI Key: MSSQOQPKGAMUSY-LEAFIULHSA-N
SMILES: COc1cccc(c1OC)C2c3cc(ccc3-n4cccc4C(O2)CC(=O)N5CCC(CC5)CC(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for D3A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37268_D3A	P37268	n/a