Ligand name: 6-[[methyl(thiophen-3-ylmethyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: M4Q
DrugBank: n/a
PubChem: 146018696
ChEMBL: n/a
InChI Key: MSXKBXFEBNYDJX-UHFFFAOYSA-N
SMILES: CN(Cc1ccsc1)CC2=NC(=O)NC(=O)C2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
6SZT	Download	Experimental	e6sztA1 e6sztB1	cradle loop barrel cradle loop barrel	LigPlot