Ligand name: 6-({[(1R,3S)-3-(aminomethyl)cyclohexyl]methyl}amino)pyridine-3-carboxamide
PDB ligand accession: 4H1
DrugBank: n/a
PubChem: 118796825
ChEMBL: n/a
InChI Key: UUTSJGSKPMLQOF-WDEREUQCSA-N
SMILES: c1cc(ncc1C(=O)N)NCC2CCCC(C2)CN

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 4H1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43912_4H1	P43912	n/a