Structure of PDB 2qg0 Chain A Binding Site BS01 |
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Ligand ID | A94 |
InChI | InChI=1S/C17H19N5O4S/c1-11-7-14(22-17(18)21-11)10-20-27(24,25)15-4-2-3-13(8-15)19-9-12-5-6-26-16(12)23/h2-4,7-9,19-20H,5-6,10H2,1H3,(H2,18,21,22)/b12-9+ |
InChIKey | VCOKUBHAJVTVNG-FMIVXFBMSA-N |
SMILES | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1cc(nc(n1)N)CNS(=O)(=O)c2cccc(c2)N\C=C\3/CCOC3=O | OpenEye OEToolkits 1.5.0 | Cc1cc(nc(n1)N)CNS(=O)(=O)c2cccc(c2)NC=C3CCOC3=O | CACTVS 3.341 | Cc1cc(CN[S](=O)(=O)c2cccc(NC=C3CCOC3=O)c2)nc(N)n1 | ACDLabs 10.04 | O=S(=O)(NCc1nc(nc(c1)C)N)c3cc(N\C=C2\C(=O)OCC2)ccc3 | CACTVS 3.341 | Cc1cc(CN[S](=O)(=O)c2cccc(N\C=C3/CCOC3=O)c2)nc(N)n1 |
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Formula | C17 H19 N5 O4 S |
Name | N-[(2-AMINO-6-METHYLPYRIMIDIN-4-YL)METHYL]-3-{[(E)-(2-OXODIHYDROFURAN-3(2H)-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE |
ChEMBL | |
DrugBank | DB07325 |
ZINC | ZINC000036966118
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PDB chain | 2qg0 Chain A Residue 2001
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Enzyme Commision number |
3.6.4.10: non-chaperonin molecular chaperone ATPase. |
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