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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 0OW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q837V6_0OW	Q837V6	n/a