Ligand name: 3-[(2S)-pyrrolidin-2-ylethynyl]pyridine
PDB ligand accession: TI9
DrugBank: n/a
PubChem: 9942265
ChEMBL: n/a
InChI Key: YOOCTKCKTOXZCT-NSHDSACASA-N
SMILES: c1cc(cnc1)C#CC2CCCN2

ClassyFire chemical classification:

List of proteins that are targets for TI9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P58154_TI9 P58154 n/a