Ligand name: ~{N}-[(1-azanylcyclohexyl)methyl]-1-methyl-6-oxidanylidene-pyridine-3-carboxamide
PDB ligand accession: D9T
DrugBank: n/a
PubChem: 126814239
ChEMBL: n/a
InChI Key: OYMFRGAWSOVJKP-UHFFFAOYSA-N
SMILES: CN1C=C(C=CC1=O)C(=O)NCC2(CCCCC2)N

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 D9T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9UIF9_D9T	Q9UIF9	n/a
2	Q9UIF8_D9T	Q9UIF8	n/a