Ligand name: N-[(2-PHENYLETHYL)SULFONYL]-D-SERYL-N-[(1S)-4-[(DIAMINOMETHYLENE)AMINO]-1-(HYDROXYMETHYL)BUTYL]-L-ALANINAMIDE
PDB ligand accession: SH1
DrugBank: n/a
PubChem: 49867649
ChEMBL: n/a
InChI Key: RWZMJXITHWDHNE-BHYGNILZSA-N
SMILES: CC(C(=O)NC(CCCN=C(N)N)CO)NC(=O)C(CO)NS(=O)(=O)CCc1ccccc1

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 SH1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00749_SH1	P00749	n/a