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

ClassyFire chemical classification:

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

List of proteins that are targets for LDS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8IU60_LDS	Q8IU60	n/a