Ligand name: 2-(pyridin-3-yl)ethanamine
PDB ligand accession: 45X
DrugBank: n/a
PubChem: 854051
ChEMBL: CHEMBL1256004
InChI Key: NAHHNSMHYCLMON-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CCN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00800

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SB9 Download Experimental e6sb9E1
Zincin-like
LigPlot