Ligand name: N-(4-ethoxyphenyl)pyrazine-2-carboxamide
PDB ligand accession: LDS
DrugBank: n/a
PubChem: 862101
ChEMBL: CHEMBL1498470
InChI Key: QLRHMFFHGZFFID-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)NC(=O)c2cnccn2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8IU60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QON	Download	Experimental	e5qonA1	beta-Grasp	LigPlot