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:

List of proteins that are targets for 4H1

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