Ligand name: ~{N}-propan-2-yl-5-(2-pyridin-4-ylethynyl)pyridine-2-carboxamide
PDB ligand accession: S8B
DrugBank: n/a
PubChem: 72551298
ChEMBL: CHEMBL2431212
InChI Key: STAFRSGTRKNXHF-UHFFFAOYSA-N
SMILES: CC(C)NC(=O)c1ccc(cn1)C#Cc2ccncc2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for S8B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_S8B	P0DTD1	n/a