Ligand name: N-[3-[[3-[2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanoylamino]phenyl]methoxy]phenyl]-1-methyl-pyrazole-4-carboxamide
PDB ligand accession: L55
DrugBank: n/a
PubChem: 134820906
ChEMBL: CHEMBL4159477
InChI Key: SLKIFBBCZNLTHR-UHFFFAOYSA-N
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2cccc(c2)COc3cccc(c3)NC(=O)c4cnn(c4)C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YQN	Download	Experimental	e5yqnA1 e5yqnA2	Rossmann-like Rubredoxin-like	LigPlot