Ligand name: ~{N}-[2,4-bis(fluoranyl)-3-[4-[3-[(3~{S})-1-propanoylpyrrolidin-3-yl]oxy-1~{H}-pyrazolo[3,4-b]pyridin-5-yl]-1,2,3-triazol-1-yl]phenyl]-3-phenyl-benzenesulfonamide
PDB ligand accession: IGV
DrugBank: n/a
PubChem: 168451646
ChEMBL: n/a
InChI Key: MKXHLTDMQUDXEC-QHCPKHFHSA-N
SMILES: CCC(=O)N1CCC(C1)Oc2c3cc(cnc3[nH]n2)c4cn(nn4)c5c(ccc(c5F)NS(=O)(=O)c6cccc(c6)c7ccccc7)F

List of proteins that are targets for IGV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NYL2_IGV	Q9NYL2	n/a