Ligand name: 6-ammonio-N-[(2R,4R,5R)-5-{[N-(tert-butoxycarbonyl)-L-phenylalanyl-3-(1H-imidazol-3-ium-4-yl)-L-alanyl]amino}-6-cyclohexyl-4-hydroxy-2-(2-methylpropyl)hexanoyl]-L-norleucylphenylalanine
PDB ligand accession: 0EL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: YHLJEWZZOJLRNJ-OBSKRNKISA-P
SMILES: None

ClassyFire chemical classification:

List of proteins that are targets for 0EL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_0EL P11838 n/a