Structure of PDB 1bn1 Chain A Binding Site BS02 |
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Ligand ID | AL5 |
InChI | InChI=1S/C12H14N2O4S3/c1-9-2-4-10(5-3-9)8-14-21(17,18)12-7-6-11(19-12)20(13,15)16/h2-7,14H,8H2,1H3,(H2,13,15,16) |
InChIKey | GUNRMHMEAWSZQE-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)CNS(=O)(=O)c2ccc(s2)S(=O)(=O)N | CACTVS 3.341 | Cc1ccc(CN[S](=O)(=O)c2sc(cc2)[S](N)(=O)=O)cc1 | ACDLabs 10.04 | O=S(=O)(c1sc(cc1)S(=O)(=O)NCc2ccc(cc2)C)N |
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Formula | C12 H14 N2 O4 S3 |
Name | THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE); AL5917 |
ChEMBL | |
DrugBank | DB07363 |
ZINC | ZINC000002047864
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PDB chain | 1bn1 Chain A Residue 555
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