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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YQO	Download	Experimental	e4yqoA1	alpha/beta knot	LigPlot