Ligand name: (5S,9R,10R,12S)-12-[3-(AMINOMETHYL)PHENYL]-5-BENZYL-10-HYDROXY-9-ISOPROPYL-3-OXO-1-PHENYL-2-OXA-7-THIA-4,8-DIAZA-10-PHOSPHATRIDECAN-13-OIC ACID 7,7,10-TRIOXIDE
PDB ligand accession: 983
DrugBank: n/a
PubChem: 23653512
ChEMBL: n/a
InChI Key: FGYZBAFIDVPVGG-YTCPBCGMSA-N
SMILES: CC(C)C(NS(=O)(=O)CC(Cc1ccccc1)NC(=O)OCc2ccccc2)P(=O)(CC(c3cccc(c3)CN)C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 983

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09955_983	P09955	n/a