Ligand name: (E)-1-(pyrimidin-2-yl)methanimine
PDB ligand accession: USD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KSQIQMUQPXONCB-GQCTYLIASA-N
SMILES: c1cnc(nc1)C=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
5RHB	Download	Experimental	e5rhbA2	cradle loop barrel	LigPlot