Ligand name: (3~{R},4~{S})-1-(4-fluorophenyl)-3-[(3~{S})-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-(4-hydroxyphenyl)azetidin-2-one
PDB ligand accession: H56
DrugBank: DB00973
PubChem: 150311
ChEMBL: CHEMBL1138
InChI Key: OLNTVTPDXPETLC-XPWALMASSA-N
SMILES: c1cc(ccc1C2C(C(=O)N2c3ccc(cc3)F)CCC(c4ccc(cc4)F)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Lactams
      • Subclass: Beta lactams

List of proteins that are targets for H56

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35610_H56	P35610	inhibitor
2	Q9UHC9_H56	Q9UHC9	inhibitor	IC50(nM) = 370.0
3	P15144_H56	P15144	other
4	A0A0C4DFX6_H56	A0A0C4DFX6	n/a
5	Q8CI52_H56	Q8CI52	n/a