Ligand name: S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide
PDB ligand accession: OPT
DrugBank: n/a
PubChem: 49867445
ChEMBL: n/a
InChI Key: IMZNRHOMBTZKJS-IWSHAHEXSA-N
SMILES: c1ccc(cc1)CCNC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CCCNC(N)N)NC(=O)C(CSCc3ccccc3)NC(=O)Cc4ccc(cc4)c5ccccc5

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 OPT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P07711_OPT	P07711	n/a