Ligand name: (1R,2S)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]-2-[(N-{[2-(phenylsulfanyl)ethoxy]carbonyl}-L-leucyl)amino]propane-1-sulfonic acid
PDB ligand accession: UV2
DrugBank: n/a
PubChem: 164889307
ChEMBL: n/a
InChI Key: AUIXPEVQDXBTHO-QUJKESNLSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCCSc2ccccc2

List of proteins that are targets for UV2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UV2	P0DTD1	n/a
2	A0A1L2E0X0_UV2	A0A1L2E0X0	n/a