Ligand name: 2-AMINOMETHYL-PYRIDINE
PDB ligand accession: APY
DrugBank: n/a
PubChem: 19509
ChEMBL: CHEMBL32189
InChI Key: WOXFMYVTSLAQMO-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein G0L2L9

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FUI Download Experimental e5fuiA1
jelly-roll
LigPlot