Ligand name: (8S)-6,7-dimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}-N-(propan-2-yl)imidazo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: IJK
DrugBank: n/a
PubChem: 90154187
ChEMBL: n/a
InChI Key: QSNCXYJSYCNVBS-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(nc(n2)CCc3nc(nn3C)N4CCCC4)NC(C)C)C

ClassyFire chemical classification:

List of proteins that are targets for IJK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y233_IJK Q9Y233 n/a