Ligand name: 2-methyl-3-{2-[(3S)-1-(pyridin-2-yl)pyrrolidin-3-yl]ethyl}quinoxaline
PDB ligand accession: IYN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KEKGJMMCJBCGDQ-UHFFFAOYSA-N
SMILES: Cc1c(nc2ccccc2n1)CCC3CCN(C3)c4ccccn4

List of proteins that are targets for IYN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_IYN	Q9Y233	n/a