Ligand name: (3R)-3-methyl-5-(1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2,3,6-tetrahydropyridin-1-ium
PDB ligand accession: 3IQ
DrugBank: n/a
PubChem: 164575847
ChEMBL: n/a
InChI Key: HNDPIXZRQWKEFZ-SECBINFHSA-O
SMILES: CC1C[NH2+]CC(=C1)c2c[nH]c3c2cccn3

List of proteins that are targets for 3IQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28223_3IQ	P28223	n/a