Ligand name: ~{N}-[3-[[5-[1-[2,6-bis(fluoranyl)-3-[(3-phenylphenyl)sulfonylamino]phenyl]-1,2,3-triazol-4-yl]-1~{H}-pyrazolo[3,4-b]pyridin-3-yl]oxy]propyl]propanamide
PDB ligand accession: IGS
DrugBank: n/a
PubChem: 168451645
ChEMBL: n/a
InChI Key: CWIXDXZUNUCBPW-UHFFFAOYSA-N
SMILES: CCC(=O)NCCCOc1c2cc(cnc2[nH]n1)c3cn(nn3)c4c(ccc(c4F)NS(=O)(=O)c5cccc(c5)c6ccccc6)F

List of proteins that are targets for IGS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYL2_IGS	Q9NYL2	n/a