Ligand name: (1S,2S)-2-({N-[(benzyloxy)carbonyl]-3-cyclohexyl-L-alanyl}amino)-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
PDB ligand accession: S4L
DrugBank: n/a
PubChem: 137349725
ChEMBL: n/a
InChI Key: JRFNCWJMGHZHFL-MXBUBSDBSA-N
SMILES: c1ccc(cc1)COC(=O)NC(CC2CCCCC2)C(=O)NC(CC3CCNC3=O)C(O)S(=O)(=O)O

List of proteins that are targets for S4L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTC1_S4L	P0DTC1	n/a