Structure of PDB 5drs Chain A Binding Site BS02 |
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Ligand ID | 5EF |
InChI | InChI=1S/C17H17F3N2O5S2/c18-12-13(19)17(28(24,25)8-7-23)15(14(20)16(12)29(21,26)27)22-11-6-5-9-3-1-2-4-10(9)11/h1-4,11,22-23H,5-8H2,(H2,21,26,27)/t11-/m0/s1 |
InChIKey | WMOJSIMFSAOOLP-NSHDSACASA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | OCCS(=O)(c1c(c(c(S(=O)(=O)N)c(F)c1NC2CCc3c2cccc3)F)F)=O | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)CCC2Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)F | CACTVS 3.385 | N[S](=O)(=O)c1c(F)c(F)c(c(N[C@H]2CCc3ccccc23)c1F)[S](=O)(=O)CCO | CACTVS 3.385 | N[S](=O)(=O)c1c(F)c(F)c(c(N[CH]2CCc3ccccc23)c1F)[S](=O)(=O)CCO | OpenEye OEToolkits 1.9.2 | c1ccc2c(c1)CC[C@@H]2Nc3c(c(c(c(c3S(=O)(=O)CCO)F)F)S(=O)(=O)N)F |
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Formula | C17 H17 F3 N2 O5 S2 |
Name | 3-[(1S)-2,3-dihydro-1H-inden-1-ylamino]-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide |
ChEMBL | |
DrugBank | |
ZINC | ZINC000208946567
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PDB chain | 5drs Chain A Residue 305
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