Ligand name: N-[(2R)-2-({N~5~-[amino(iminio)methyl]-L-ornithyl-L-valyl}amino)-4-methylpentyl]-L-phenylalanyl-L-alpha-glutamyl-L-alanyl-L-norleucinamide
PDB ligand accession: 0Q4
DrugBank: n/a
PubChem: 137347882
ChEMBL: n/a
InChI Key: SGWAZUZKMXHYMB-UQGDEETHSA-O
SMILES: CCCCC(C(=O)N)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(Cc1ccccc1)NCC(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(CCCNC(=[NH2+])N)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 0Q4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04587_0Q4	P04587	n/a
2	I7BFC3_0Q4	I7BFC3	n/a
3	P03366_0Q4	P03366	n/a
4	P03367_0Q4	P03367	n/a
5	Q5RZ08_0Q4	Q5RZ08	n/a
6	O92805_0Q4	O92805	n/a
7	C8BD48_0Q4	C8BD48	n/a