Ligand name: 6-[[methyl-(phenylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M3Z
DrugBank: n/a
PubChem: 146018694
ChEMBL: n/a
InChI Key: RNBXCVLIBKJIGQ-UHFFFAOYSA-N
SMILES: CN(Cc1ccccc1)CC2=NC(=O)NC(=O)C2
Drug action: n/a

ClassyFire chemical classification:

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

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
6SZR	Download	Experimental	e6szrB1	cradle loop barrel	LigPlot