Ligand name: N-benzyl-3-{[(2Z,4S)-2-imino-4-methyl-6-oxo-4-(propan-2-yl)tetrahydropyrimidin-1(2H)-yl]methyl}benzamide
PDB ligand accession: 70X
DrugBank: n/a
PubChem: 71738909
ChEMBL: CHEMBL3401341
InChI Key: OFTSPVADFMQIGQ-QHCPKHFHSA-N
SMILES: CC(C)C1(CC(=O)N(C(=N)N1)Cc2cccc(c2)C(=O)NCc3ccccc3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P00797

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XX3	Download	Experimental	e4xx3A1 e4xx3A2 e4xx3B1 e4xx3B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot