Ligand name: methyl N-[(2S,3S)-3-amino-2-hydroxy-5-methylhexyl]-L-valyl-L-isoleucyl-L-phenylalaninate
PDB ligand accession: 0HT
DrugBank: n/a
PubChem: 449548
ChEMBL: n/a
InChI Key: JAELWYBMQVXTOC-ACUVNOOJSA-N
SMILES: CCC(C)C(C(=O)NC(Cc1ccccc1)C(=O)OC)NC(=O)C(C(C)C)NCC(C(CC(C)C)N)O

ClassyFire chemical classification:

List of proteins that are targets for 0HT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11838_0HT P11838 n/a