Structure of PDB 1ne7 Chain A Binding Site BS04 |
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| Ligand ID | 16G |
| InChI | InChI=1S/C8H16NO9P/c1-3(10)9-5-7(12)6(11)4(18-8(5)13)2-17-19(14,15)16/h4-8,11-13H,2H2,1H3,(H,9,10)(H2,14,15,16)/t4-,5-,6-,7-,8+/m1/s1 |
| InChIKey | BRGMHAYQAZFZDJ-PVFLNQBWSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.341 | CC(=O)N[CH]1[CH](O)O[CH](CO[P](O)(O)=O)[CH](O)[CH]1O | | OpenEye OEToolkits 1.5.0 | CC(=O)NC1C(C(C(OC1O)COP(=O)(O)O)O)O | | ACDLabs 10.04 | O=P(O)(O)OCC1OC(O)C(NC(=O)C)C(O)C1O | | CACTVS 3.341 | CC(=O)N[C@H]1[C@@H](O)O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O | | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1O)COP(=O)(O)O)O)O |
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| Formula | C8 H16 N O9 P |
| Name | 2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucopyranose;
N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE;
N-acetyl-6-O-phosphono-alpha-D-glucosamine;
2-acetamido-2-deoxy-6-O-phosphono-alpha-D-glucose;
2-acetamido-2-deoxy-6-O-phosphono-D-glucose;
2-acetamido-2-deoxy-6-O-phosphono-glucose |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000004097100
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| PDB chain | 1ne7 Chain B Residue 2299
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