Ligand name: (2S)-PYRROLIDIN-2-YLMETHYLAMINE
PDB ligand accession: P2Y
DrugBank: DB03253
PubChem: 2734054
ChEMBL: n/a
InChI Key: AUKXFNABVHIUAC-YFKPBYRVSA-N
SMILES: C1CC(NC1)CN

ClassyFire chemical classification:

List of proteins that are targets for P2Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22411_P2Y P22411 n/a
2 P27487_P2Y P27487 inhibitor