Structure of PDB 1bn4 Chain A Binding Site BS02 |
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Ligand ID | AL9 |
InChI | InChI=1S/C12H14N2O5S3/c1-19-10-4-2-9(3-5-10)8-14-22(17,18)12-7-6-11(20-12)21(13,15)16/h2-7,14H,8H2,1H3,(H2,13,15,16) |
InChIKey | LRRAIRJIZOLGPR-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.341 | COc1ccc(CN[S](=O)(=O)c2sc(cc2)[S](N)(=O)=O)cc1 | OpenEye OEToolkits 1.5.0 | COc1ccc(cc1)CNS(=O)(=O)c2ccc(s2)S(=O)(=O)N | ACDLabs 10.04 | O=S(=O)(c1sc(cc1)S(=O)(=O)NCc2ccc(OC)cc2)N |
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Formula | C12 H14 N2 O5 S3 |
Name | N-[(4-METHOXYPHENYL)METHYL]2,5-THIOPHENEDESULFONAMIDE; AL5927 |
ChEMBL | |
DrugBank | DB03526 |
ZINC | ZINC000002047862
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PDB chain | 1bn4 Chain A Residue 555
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