Ligand name: 6-[[methyl-[(1-phenylpyrazol-3-yl)methyl]amino]methyl]-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: P0W
DrugBank: n/a
PubChem: 51086836
ChEMBL: n/a
InChI Key: QEPPSXRODAKRSU-UHFFFAOYSA-N
SMILES: CN(Cc1ccn(n1)c2ccccc2)CC3=CC(=O)NC(=O)N3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YNO	Download	Experimental	e6ynoB1	cradle loop barrel	LigPlot