Ligand name: (4S)-5,6,8-trimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IGO
DrugBank: n/a
PubChem: 72704899
ChEMBL: CHEMBL3912952
InChI Key: OLLMHJKEIBORDO-UHFFFAOYSA-N
SMILES: Cc1c(n2c(c(n1)C)nc(n2)CCc3nc(nn3C)N4CCCC4)C

ClassyFire chemical classification:

List of proteins that are targets for IGO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IGO Q9Y233 n/a