Structure of PDB 6b59 Chain A Binding Site BS02 |
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Ligand ID | CQS |
InChI | InChI=1S/C15H17N7O3S/c16-14-13-15(20-8-19-14)22(9-21-13)7-12(23)18-6-5-10-1-3-11(4-2-10)26(17,24)25/h1-4,8-9H,5-7H2,(H,18,23)(H2,16,19,20)(H2,17,24,25) |
InChIKey | PUMWMJFQZZVYPO-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | c1cc(ccc1CCNC(=O)Cn2cnc3c2ncnc3N)S(=O)(=O)N | CACTVS 3.385 | Nc1ncnc2n(CC(=O)NCCc3ccc(cc3)[S](N)(=O)=O)cnc12 | ACDLabs 12.01 | C(NCCc1ccc(cc1)S(N)(=O)=O)(Cn3cnc2c3ncnc2N)=O |
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Formula | C15 H17 N7 O3 S |
Name | 2-(6-amino-9H-purin-9-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
ChEMBL | CHEMBL4174004 |
DrugBank | |
ZINC |
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PDB chain | 6b59 Chain A Residue 302
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