Ligand name: 4-amino-2-(cyclopentyloxy)pyrimidine-5-carboxamide
PDB ligand accession: 0OX
DrugBank: n/a
PubChem: 70685821
ChEMBL: CHEMBL2030350
InChI Key: YTVJKSRJMDSHEP-UHFFFAOYSA-N
SMILES: c1c(c(nc(n1)OC2CCCC2)N)C(=O)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
4EEQ	Download	Experimental	e4eeqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot