Ligand name: N-benzyl-2-[(Z)-iminomethyl]pyrimidine-5-carboxamide
PDB ligand accession: 2UQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOHVEJATQLMRBB-MKMNVTDBSA-N
SMILES: c1ccc(cc1)CNC(=O)c2cnc(nc2)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 P03252

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PID	Download	Experimental	e4pidA1	Cysteine proteinases-like	LigPlot