Ligand name: (3S)-3-{[(4R)-4-methyl-3,4-dihydropyridin-1(2H)-yl]methyl}-3H-indole
PDB ligand accession: Z3O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WHQXGKWROUWUGC-QWHCGFSZSA-N
SMILES: CC1CCN(C=C1)CC2C=Nc3c2cccc3

List of proteins that are targets for Z3O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61586_Z3O	P61586	n/a
2	Q92974_Z3O	Q92974	n/a