Ligand name: ~{N}-(2-azanylethyl)-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: D8Q
DrugBank: n/a
PubChem: 126810764
ChEMBL: n/a
InChI Key: MBASUXNNJWJUFS-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)NCCN

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 D8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF8_D8Q	Q9UIF8	n/a
2	Q9UIF9_D8Q	Q9UIF9	n/a