Ligand name: (3S,4R)-4-(3-hydroxy-4-methoxyphenyl)-3-methyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one
PDB ligand accession: 84F
DrugBank: n/a
PubChem: 131953484
ChEMBL: CHEMBL4285846
InChI Key: KLFAJLHIJQPMNJ-BBATYDOGSA-N
SMILES: CC1C(N(C1=O)c2cc(c(c(c2)OC)OC)OC)c3ccc(c(c3)O)OC
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5XAF	Download	Experimental	e5xafA1 e5xafA2 e5xafB1 e5xafB2 e5xafD1 e5xafD2 e5xafC2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like	LigPlot