Ligand name: (2~{S})-2-(2-fluorophenyl)-2-[4-(2-methylpyrimidin-5-yl)phenyl]-~{N}-oxidanyl-ethanamide
PDB ligand accession: EBE
DrugBank: n/a
PubChem: 135121369
ChEMBL: n/a
InChI Key: SFXMVIQZYOMYOF-SFHVURJKSA-N
SMILES: Cc1ncc(cn1)c2ccc(cc2)C(c3ccccc3F)C(=O)NO
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 P56524

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FYZ	Download	Experimental	e6fyzA1 e6fyzB1 e6fyzC1	HAD domain-related HAD domain-related HAD domain-related	LigPlot