Ligand name: (3R,4S,7Z)-7-(2-amino-1,3-thiazol-4-yl)-4-formyl-1-[({3-[(5R)-5-hydroxy-4-oxo-4,5-dihydropyridin-2-yl]-4-[3-(methylsulfonyl)propyl]-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl}sulfonyl)amino]-10,10-dimethyl-1,6-dioxo-3-(prop-2-en-1-yl)-9-oxa-2,5,8-triazaundec-7-en-11-oic acid
PDB ligand accession: 3LB
DrugBank: n/a
PubChem: 137348152
ChEMBL: n/a
InChI Key: OUKPZOUCAJUMPQ-GDFFEWBWSA-N
SMILES: CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(C=O)C(CC=C)NC(=O)NS(=O)(=O)N2C(=O)N(C(=N2)C3=CC(=O)C(C=N3)O)CCCS(=O)(=O)C

List of proteins that are targets for 3LB

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	S0J4R2_3LB	S0J4R2	deleted	n/a