Ligand name: (2R,3AS,6R,7AS)-N-(2-{1-[AMINO(IMINO)METHYL]-2,5-DIHYDRO-1H-PYRROL-3-YL}ETHYL)-6-HYDROXY-1-{N-[(2S)-2-HYDROXY-3-PHENYLPROPANOYL]PHENYLALANYL}OCTAHYDRO-1H-INDOLE-2-CARBOXAMIDE
PDB ligand accession: OSC
DrugBank: n/a
PubChem: 5289082
ChEMBL: CHEMBL541173
InChI Key: YNAKQOCSOOKXJP-VCNFNBSBSA-N
SMILES: c1ccc(cc1)CC(C(=O)N2C3CC(CCC3CC2C(=O)NCCC4=CCN(C4)C(=N)N)O)NC(=O)C(Cc5ccccc5)O

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 OSC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_OSC	P00734	n/a