Ligand name: (6R,7S)-7-({[(cyanomethyl)sulfanyl]acetyl}amino)-7-methoxy-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia -1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
PDB ligand accession: 4KO
DrugBank: DB00274
PubChem: 42008
ChEMBL: CHEMBL1201195
InChI Key: SNBUBQHDYVFSQF-HIFRSBDPSA-N
SMILES: Cn1c(nnn1)SCC2=C(N3C(C(C3=O)(NC(=O)CSCC#N)OC)SC2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4KO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HV14_4KO Q9HV14 n/a