Structure of PDB 1i90 Chain A Binding Site BS02 |
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Ligand ID | INM |
InChI | InChI=1S/C10H15N3O5S3/c1-18-4-2-3-13-6-8(11)7-5-9(20(12,14)15)19-10(7)21(13,16)17/h5-6H,2-4,11H2,1H3,(H2,12,14,15) |
InChIKey | JWGVKMKDRPFFRV-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | COCCCN1C=C(c2cc(sc2S1(=O)=O)S(=O)(=O)N)N | OpenEye OEToolkits 1.5.0 | COCCC[N@]1C=C(c2cc(sc2S1(=O)=O)S(=O)(=O)N)N | CACTVS 3.341 | COCCCN1C=C(N)c2cc(sc2[S]1(=O)=O)[S](N)(=O)=O | ACDLabs 10.04 | O=S(=O)(N)c2sc1c(C(=CN(S1(=O)=O)CCCOC)N)c2 |
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Formula | C10 H15 N3 O5 S3 |
Name | 4-AMINO-6-[N-(3-METHOXYLPROPYL)-2H-THIENO[3,2-E][1,2]THIAZINE 1,1-DIOXIDE]-SULFONAMIDE; AL-8520; [2H-THIENO[3,2-E]-1,2-THIAZINE-6-SULFONAMIDE; 4-AMINO-3,4-DIHYDRO-2-(3-METHOXYPROPYL)-; 1,1-DIOXIDE,(R)] |
ChEMBL | |
DrugBank | |
ZINC | ZINC000100077413
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PDB chain | 1i90 Chain A Residue 555
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