Ligand name: 6-[[furan-2-ylmethyl(methyl)amino]methyl]-5~{H}-pyrimidine-2,4-dione
PDB ligand accession: P0K
DrugBank: n/a
PubChem: 146681122
ChEMBL: n/a
InChI Key: PWXNLVGSEBBXAV-UHFFFAOYSA-N
SMILES: CN(Cc1ccco1)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
6YNK	Download	Experimental	e6ynkA1 e6ynkB1	cradle loop barrel cradle loop barrel	LigPlot