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

ClassyFire chemical classification:

List of proteins that are targets for APY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 G0L2L9_APY G0L2L9 n/a
2 P61586_APY P61586 n/a