Ligand name: 1-(diphenylmethyl)azetidin-3-ol
PDB ligand accession: UXG
DrugBank: n/a
PubChem: 330448
ChEMBL: CHEMBL3763552
InChI Key: MMAJXKGUZYDTHV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)N3CC(C3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylmethanes

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RM2	Download	Experimental	e5rm2B4 e5rm2B6	P-loop domains-like P-loop domains-like	LigPlot