Structure of PDB 4c83 Chain C Binding Site BS01 |
|
|
|
| Ligand ID | GMH |
| InChI | InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3-,4-,5-,6+,7-/m0/s1 |
| InChIKey | BGWQRWREUZVRGI-QQABCQGCSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.341 | OC[C@H](O)[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O | | OpenEye OEToolkits 1.5.0 | C(C(C1C(C(C(C(O1)O)O)O)O)O)O | | CACTVS 3.341 | OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | ACDLabs 10.04 | OC1C(O)C(OC(O)C1O)C(O)CO | | OpenEye OEToolkits 1.5.0 | C([C@@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)O)O |
|
| Formula | C7 H14 O7 |
| Name | L-glycero-alpha-D-manno-heptopyranose;
L-glycero-alpha-D-manno-heptose;
L-glycero-D-manno-heptose;
L-glycero-manno-heptose;
L-GLYCERO-D-MANNO-HEPTOPYRANOSE |
| ChEMBL | |
| DrugBank | DB04526 |
| ZINC |
|
| PDB chain | 4c83 Chain F Residue 3
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|
