Ligand name: 1,4,5,6-tetrahydropyrimidin-2-amine
PDB ligand accession: W3J
DrugBank: n/a
PubChem: 3287412
ChEMBL: CHEMBL158626
InChI Key: PEHDFSFYZKSKGH-UHFFFAOYSA-N
SMILES: C1CNC(=NC1)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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4C	Download	Experimental	e5s4cA1 e5s4cA1 e5s4cB1	Macro domain-like Macro domain-like Macro domain-like	LigPlot