Ligand name: (4~{S})-4-[4-[bis(fluoranyl)methoxy]-3-methyl-phenyl]-4-[3-(5-chloranylpyridin-3-yl)phenyl]-5~{H}-1,3-oxazol-2-amine
PDB ligand accession: 5T6
DrugBank: n/a
PubChem: 44178082
ChEMBL: n/a
InChI Key: UQLVXWKMSVKVGL-QFIPXVFZSA-N
SMILES: Cc1cc(ccc1OC(F)F)C2(COC(=N2)N)c3cccc(c3)c4cc(cnc4)Cl
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
5EZZ	Download	Experimental	e5ezzA1 e5ezzA2	cradle loop barrel cradle loop barrel	LigPlot