Ligand name: 5-chloranyl-~{N}-methyl-~{N}-[[(3~{S})-oxolan-3-yl]methyl]pyrimidin-4-amine
PDB ligand accession: GWY
DrugBank: n/a
PubChem: 97841134
ChEMBL: n/a
InChI Key: OYKZBUOZAYBEHE-QMMMGPOBSA-N
SMILES: CN(CC1CCOC1)c2c(cncn2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S2N	Download	Experimental	e5s2nA1 e5s2nB1	Macro domain-like Macro domain-like	LigPlot