Ligand name: 6-[[cyclopropyl-(phenylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M4K
DrugBank: n/a
PubChem: 146018695
ChEMBL: n/a
InChI Key: DKPZCWNOVJTLGU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN(CC2=NC(=O)NC(=O)C2)C3CC3
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
6SZX	Download	Experimental	e6szxA1 e6szxB1	cradle loop barrel cradle loop barrel	LigPlot