Ligand name: 4-[5-(4-PHENOXYPHENYL)-1H-PYRAZOL-3-YL]MORPHOLINE
PDB ligand accession: KRM
DrugBank: n/a
PubChem: 2806213
ChEMBL: CHEMBL241634
InChI Key: WQWBZRVAFAMASC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)c3cc(n[nH]3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q584S0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XTB	Download	Experimental	e2xtbA1	Rossmann-like	LigPlot