Ligand name: (4R)-4-[3-(2-fluoropyridin-3-yl)phenyl]-4-(4-methoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine
PDB ligand accession: DWA
DrugBank: n/a
PubChem: 137349207
ChEMBL: n/a
InChI Key: WCJQDRXUNINKDD-OAQYLSRUSA-N
SMILES: COc1ccc(cc1)C2(COC(=N2)N)c3cccc(c3)c4cccnc4F
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FRI	Download	Experimental	e4friA2 e4friA3	cradle loop barrel cradle loop barrel	LigPlot