Ligand name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-benzamide
PDB ligand accession: 942
DrugBank: n/a
PubChem: 8917951
ChEMBL: n/a
InChI Key: DXPUKFZNLUENQV-UHFFFAOYSA-N
SMILES: CCCCN1C(=C(C(=O)NC1=O)N(C)C(=O)c2ccccc2)N
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 G3XCK4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4B42	Download	Experimental	e4b42A2 e4b42B2 e4b42C2 e4b42D2	Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases Nucleotide-diphospho-sugar transferases	LigPlot