Ligand name: 5-(cyclohexylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: GX7
DrugBank: n/a
PubChem: 255373
ChEMBL: n/a
InChI Key: WHMIGQGVTIZZPV-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NC2=CNC(=O)NC2=O
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 Q9UJM8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QIB	Download	Experimental	e5qibA1	TIM beta/alpha-barrel	LigPlot