Ligand name: (3-{4-[(4-cyclopropylphenyl)methoxy]-3-methoxyphenyl}azetidin-1-yl)(4-{[(2S)-2,3-dihydroxypropoxy]methyl}pyridin-2-yl)methanone
PDB ligand accession: A7O
DrugBank: n/a
PubChem: 49806372
ChEMBL: CHEMBL4474690
InChI Key: LTTJGQBDGMNWHJ-SANMLTNESA-N
SMILES: COc1cc(ccc1OCc2ccc(cc2)C3CC3)C4CN(C4)C(=O)c5cc(ccn5)COCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azetidines
      • Subclass: Phenylazetidines

List of PDB structures and/or AlphaFold models with target protein P07333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IG8	Download	Experimental	e6ig8A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot