Ligand name: [[O-PHOSPHONO-N-ACETYL-TYROSINYL]-GLUTAMYL-3[CYCLOHEXYLMETHYL]ALANINYL]-AMINE
PDB ligand accession: 1C5
DrugBank: n/a
PubChem: 444589
ChEMBL: CHEMBL273628
InChI Key: MYZLOAXXVDGNMQ-FSSWDIPSSA-N
SMILES: CC(=O)NC(Cc1ccc(cc1)OP(=O)(O)O)C(=O)NC(CCC(=O)O)C(=O)NC(CCC2CCCCC2)C(=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 1C5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00524_1C5	P00524	n/a