Ligand name: N-{2-[(4'-CYANO-1,1'-BIPHENYL-4-YL)OXY]ETHYL}-N'-HYDROXY-N-METHYLUREA
PDB ligand accession: 2NI
DrugBank: DB06971
PubChem: 5326979
ChEMBL: CHEMBL200435
InChI Key: GVMUNGGWXRKCEU-UHFFFAOYSA-N
SMILES: CN(CCOc1ccc(cc1)c2ccc(cc2)C#N)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZP5	Download	Experimental	e1zp5A1	Zincin-like	LigPlot