Ligand name: 1-(3-chloranyl-4-methoxy-phenyl)-3-[7-[(3~{S})-3-(methoxymethyl)morpholin-4-yl]-2-methyl-pyrazolo[1,5-a]pyrimidin-6-yl]urea
PDB ligand accession: RJH
DrugBank: n/a
PubChem: 155289322
ChEMBL: n/a
InChI Key: IUORVTKNCDNHNC-HNNXBMFYSA-N
SMILES: Cc1cc2ncc(c(n2n1)N3CCOCC3COC)NC(=O)Nc4ccc(c(c4)Cl)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein Q9UDY8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AK1	Download	Experimental	e7ak1A1 e7ak1A2	Caspase-like Immunoglobulin-like beta-sandwich	LigPlot