Structure of PDB 4giv Chain B Binding Site BS01 |
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Ligand ID | 4GI |
InChI | InChI=1S/C20H23N3O6S/c24-20(29-13-5-7-16-6-4-11-21-15-16)19-10-1-2-12-22(19)30(27,28)18-9-3-8-17(14-18)23(25)26/h3-4,6,8-9,11,14-15,19H,1-2,5,7,10,12-13H2/t19-/m0/s1 |
InChIKey | XAAHWACETUTGKH-IBGZPJMESA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)S(=O)(=O)N2CCCC[C@H]2C(=O)OCCCc3cccnc3)[N+](=O)[O-] | CACTVS 3.385 | [O-][N+](=O)c1cccc(c1)[S](=O)(=O)N2CCCC[C@H]2C(=O)OCCCc3cccnc3 | OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)S(=O)(=O)N2CCCCC2C(=O)OCCCc3cccnc3)[N+](=O)[O-] | ACDLabs 12.01 | c3cc(S(N1C(CCCC1)C(=O)OCCCc2cccnc2)(=O)=O)cc(c3)[N+]([O-])=O | CACTVS 3.385 | [O-][N+](=O)c1cccc(c1)[S](=O)(=O)N2CCCC[CH]2C(=O)OCCCc3cccnc3 |
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Formula | C20 H23 N3 O6 S |
Name | 3-(pyridin-3-yl)propyl (2S)-1-[(3-nitrophenyl)sulfonyl]piperidine-2-carboxylate |
ChEMBL | |
DrugBank | |
ZINC | ZINC000066102448
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PDB chain | 4giv Chain B Residue 300
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