Ligand name: (1R,2S)-2-({N-[(benzyloxy)carbonyl]-L-leucyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: B1S
DrugBank: n/a
PubChem: 137348969
ChEMBL: n/a
InChI Key: BSPZFJDYQHDZNR-OGNFBWPZSA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(O)S(=O)(=O)O)NC(=O)OCc2ccccc2

List of proteins that are targets for B1S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2BW31_B1S	B2BW31	n/a
2	A0A1L2E0X0_B1S	A0A1L2E0X0	n/a
3	P0DTD1_B1S	P0DTD1	n/a
4	P0C6U8_B1S	P0C6U8	n/a