Ligand name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxo-5-thia-1-azabicy clo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: CE3
DrugBank: DB00493
PubChem: 5742673
ChEMBL: CHEMBL1730
InChI Key: GPRBEKHLDVQUJE-QSWIMTSFSA-N
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)C(=NOC)c3csc(n3)N)SC1)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB00493

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q47066_CE3 Q47066 n/a
2 Q9Y694_CE3 Q9Y694 n/a
3 Q6PJP8_CE3 Q6PJP8 n/a
4 Q9HV14_CE3 Q9HV14 n/a
5 P02768_CE3 P02768 n/a
6 Q16348_CE3 Q16348 n/a
7 P46059_CE3 P46059 n/a
8 Q9L5C8_CE3 Q9L5C8 n/a
9 G8XD06_CE3 G8XD06 n/a