Ligand name: 4-amino-2-(cyclopentyloxy)-6-{[(1R,2S)-2-hydroxycyclopentyl]oxy}pyrimidine-5-carboxamide
PDB ligand accession: 0OW
DrugBank: n/a
PubChem: 71297171
ChEMBL: n/a
InChI Key: GOYBCUMANOWCAY-VHSXEESVSA-N
SMILES: C1CCC(C1)Oc2nc(c(c(n2)OC3CCCC3O)C(=O)N)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 Q837V6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EFB	Download	Experimental	e4efbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot