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

ClassyFire chemical classification:

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

List of proteins that are targets for UXG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UXG	P0DTD1	n/a
2	Q8WWQ0_UXG	Q8WWQ0	n/a