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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8CI52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AXW	Download	Experimental	e8axwA1	TBP-like	LigPlot