Ligand name: 1-({(2R)-2-[(1R)-1-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-{[(2-carboxypropan-2-yl)oxy]imino}acetyl]amino}-2-oxoethyl]-4-carboxy-3,6-dihydro-2H-1,3-thiazin-5-yl}methyl)pyridinium
PDB ligand accession: CTJ
DrugBank: n/a
PubChem: 49866843
ChEMBL: n/a
InChI Key: BJJNSFSVDFPVPL-QNLDICNMSA-O
SMILES: CC(C)(C(=O)O)ON=C(c1csc(n1)N)C(=O)NC(C=O)C2NC(=C(CS2)C[n+]3ccccc3)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for CTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_CTJ Q6XEC0 n/a
2 Q51504_CTJ Q51504 n/a
3 G5DE28_CTJ G5DE28 n/a