Ligand
Ligand Name:   3-{(1-oxo-1,2-dihydroisoquinolin-7-yl)[(pyridin-4-yl)methyl]sulfamoyl}benzene-1-sulfonyl fluoride
Ligand Type:   non-polymer
Ligand ID:   COVPDB758 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   c1cnccc1CN(S(=O)(=O)c(cc2S(=O)(=O)F)ccc2)c(c3)ccc(c34)cc[nH]c4=O
Standard InChI:   InChI=1S/C21H16FN3O5S2/c22-31(27,28)18-2-1-3-19(13-18)32(29,30)25(14-15-6-9-23-10-7-15)17-5-4-16-8-11-24-21(26)20(16)12-17/h1-13H,14H2,(H,24,26)
Molecular Formula:   C21H16FN3O5S2 Mol. Weight:   473.05154 logP:   2.9768
HBD:   1 HBA:   6
#Rotatable Bonds:   6 TPSA:   117.27

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Eukaryotic translation initiation factor 4E P63073 (IF4E_MOUSE) Mus musculus (Mouse) 6U09 EI9
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