Structure of PDB 6eeh Chain A Binding Site BS03 |
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Ligand ID | J4D |
InChI | InChI=1S/C13H5F5N4O8S/c14-6-7(15)9(17)11(10(18)8(6)16)20-13(24)19-4-1-3(31(29,30)22(27)28)2-5(12(4)23)21(25)26/h1-2,23H,(H2,19,20,24) |
InChIKey | MOCQKRDJRULJNL-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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ACDLabs 12.01 | O=S(=O)([N+]([O-])=O)c1cc(c(O)c(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)c1)[N+]([O-])=O | CACTVS 3.385 | Oc1c(NC(=O)Nc2c(F)c(F)c(F)c(F)c2F)cc(cc1[N+]([O-])=O)[S](=O)(=O)[N+]([O-])=O | OpenEye OEToolkits 2.0.7 | c1c(cc(c(c1NC(=O)Nc2c(c(c(c(c2F)F)F)F)F)O)[N+](=O)[O-])S(=O)(=O)[N+](=O)[O-] |
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Formula | C13 H5 F5 N4 O8 S |
Name | N-[2-hydroxy-3-nitro-5-(nitrosulfonyl)phenyl]-N'-(pentafluorophenyl)urea |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 6eeh Chain A Residue 303
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