Ligand name: (4S)-4-methyl-1,4,5,6-tetrahydropyridin-2-amine
PDB ligand accession: 284
DrugBank: n/a
PubChem: 49866442
ChEMBL: n/a
InChI Key: XSGKRRZSNPERQU-YFKPBYRVSA-N
SMILES: CC1CCNC(=C1)N

ClassyFire chemical classification:

List of proteins that are targets for 284

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7A026_284 A7A026 n/a