Ligand name: (4R,5S,6S)-6-((R)-1-hydroxyethyl)-3-((2-isopropoxy-2-oxoethyl)thio)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
PDB ligand accession: 56X
DrugBank: n/a
PubChem: 122174217
ChEMBL: n/a
InChI Key: ZNVHAIJDJMRLJY-YJFSRANCSA-N
SMILES: CC1C2C(C(=O)N2C(=C1SCC(=O)OC(C)C)C(=O)O)C(C)O

List of proteins that are targets for 56X

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6Y9J2_56X	I6Y9J2	n/a