Ligand name: 6-[(5-hydroxypentyl)amino]-5-[(E)-propylideneamino]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: OYD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZKFUQHLXTDAXLG-AWNIVKPZSA-N
SMILES: CCC=NC1=C(NC(=O)NC1=O)NCCCCCO
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 Q95460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PUD	Download	Experimental	e6pudA2 e6pudC1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot