Ligand name: 6-chloro-N-(3-methoxypropyl)pyrimidin-4-amine
PDB ligand accession: WC2
DrugBank: n/a
PubChem: 29919576
ChEMBL: n/a
InChI Key: UJCCDUAZDDMWBM-UHFFFAOYSA-N
SMILES: COCCCNc1cc(ncn1)Cl
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FN7	Download	Experimental	e7fn7B1 e7fn7B2	Immunoglobulin-like beta-sandwich Repetitive alpha hairpins	LigPlot