Ligand name: (3S,4S,7Z)-7-(2-amino-1,3-thiazol-4-yl)-4-formyl-1-[({3-(5-hydroxy-4-oxo-3,4-dihydropyridin-2-yl)-4-[3-(methylsulfonyl)propyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}sulfonyl)amino]-3,10,10-trimethyl-1,6-dioxo-9-oxa-2,5,8-triazaundec-7-en-11-oic acid
PDB ligand accession: 3LE
DrugBank: n/a
PubChem: 137348154
ChEMBL: n/a
InChI Key: KOZNTWBICKFGGR-BECCELLYSA-N
SMILES: CC(C(C=O)NC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)NC(=O)NS(=O)(=O)N2C(=O)N(C(=N2)C3=NC=C(C(=O)C3)O)CCCS(=O)(=O)C

List of proteins that are targets for 3LE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	S0J4R2_3LE	S0J4R2	n/a