Ligand name: METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE
PDB ligand accession: U16
DrugBank: DB08670
PubChem: 6914648
ChEMBL: n/a
InChI Key: WIWZNHHLFMPGGO-PIKADFDJSA-N
SMILES: CC(C)CC(C(=O)OC)NC(=O)C(C)NC(=O)C(C(c1ccc(cc1)C(C)C)N)O

ClassyFire chemical classification:

List of proteins that are targets for U16

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AE18_U16 P0AE18 n/a