Ligand name: (2~{S})-2-azanyl-5-[[(2~{R})-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-3-[(1~{R})-3-oxidanylidene-1-phenyl-propyl]sulfanyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
PDB ligand accession: P9H
DrugBank: n/a
PubChem: 154573639
ChEMBL: n/a
InChI Key: OOFSDLPAAPKBNR-SOUVJXGZSA-N
SMILES: c1ccc(cc1)C(CC=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N

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 P9H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08263_P9H	P08263	n/a