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