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

List of proteins that are targets for JXJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A483LPP8_JXJ A0A483LPP8 n/a