Ligand name: 6-amino-1-butyl-5-(cyclopentylamino)pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: NIQ
DrugBank: n/a
PubChem: 2363705
ChEMBL: n/a
InChI Key: QSWLLYQXNWLJDT-UHFFFAOYSA-N
SMILES: CCCCN1C(=C(C(=O)NC1=O)NC2CCCC2)N
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 Q9HU22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B2X	Download	Experimental	e4b2xA1 e4b2xB2 e4b2xC2 e4b2xD2	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot