Ligand name: N-methyl-1-[3-(pyridin-3-yl)phenyl]methanamine
PDB ligand accession: 3C5
DrugBank: n/a
PubChem: 7060576
ChEMBL: CHEMBL3402235
InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N
SMILES: CNCc1cccc(c1)c2cccnc2
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y2P	Download	Experimental	e4y2pA1	alpha/beta-Hydrolases	LigPlot