Ligand name: N-[(2R,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]-L-leucine
PDB ligand accession: EBT
DrugBank: n/a
PubChem: 9995423;40427325;
ChEMBL: CHEMBL90621
InChI Key: VGGGPCQERPFHOB-HZSPNIEDSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)C(C(Cc1ccccc1)N)O

ClassyFire chemical classification:

List of proteins that are targets for EBT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P93343_EBT P93343 n/a