Ligand name: (1S,4R,5S,6S)-3-{[(3S,5S)-5-carbamoylpyrrolidin-3-yl]sulfanyl}-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PDB ligand accession: 6H7
DrugBank: n/a
PubChem: 101990849
ChEMBL: n/a
InChI Key: PYMGGHYWYIWWQW-NRNPDCPVSA-N
SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=O)N)C(=O)O)C(C)O

ClassyFire chemical classification:

List of proteins that are targets for 6H7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RLA6_6H7 Q8RLA6 n/a