Ligand name: 1-[(~{Z})-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[[(2~{S})-3-methyl-1-oxidanylidene-3-(sulfooxyamino)butan-2-yl]amino]-2-oxidanylidene-ethylidene]amino]oxycyclopropane-1-carboxylic acid
PDB ligand accession: JXJ
DrugBank: n/a
PubChem: 165416581
ChEMBL: n/a
InChI Key: IGCRMLSJLQPZRL-ZWJKEBRUSA-N
SMILES: CC(C)(C(C=O)NC(=O)C(=NOC1(CC1)C(=O)O)c2csc(n2)N)NOS(=O)(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A483LPP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GPW	Download	Experimental	e8gpwA2 e8gpwA3 e8gpwB1 e8gpwB2	alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like	LigPlot