Structure of PDB 3zup Chain B Binding Site BS02 |
|
|
Ligand ID | 2M8 |
InChI | InChI=1S/C9H16O9/c10-1-3-5(12)6(13)7(14)9(17-3)18-4(2-11)8(15)16/h3-7,9-14H,1-2H2,(H,15,16)/t3-,4-,5-,6+,7+,9-/m1/s1 |
InChIKey | DDXCFDOPXBPUJC-SAYMMRJXSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.370 | OC[C@H]1O[C@H](O[C@H](CO)C(O)=O)[C@@H](O)[C@@H](O)[C@@H]1O | OpenEye OEToolkits 1.7.2 | C([C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O[C@H](CO)C(=O)O)O)O)O)O | ACDLabs 12.01 | O=C(O)C(OC1OC(C(O)C(O)C1O)CO)CO | CACTVS 3.370 | OC[CH]1O[CH](O[CH](CO)C(O)=O)[CH](O)[CH](O)[CH]1O | OpenEye OEToolkits 1.7.2 | C(C1C(C(C(C(O1)OC(CO)C(=O)O)O)O)O)O |
|
Formula | C9 H16 O9 |
Name | (2R)-3-hydroxy-2-(alpha-D-mannopyranosyloxy)propanoic acid; 2-O-ALPHA-MANNOSYL-D-GLYCERATE; (2R)-3-hydroxy-2-(alpha-D-mannosyloxy)propanoic acid; (2R)-3-hydroxy-2-(D-mannosyloxy)propanoic acid; (2R)-3-hydroxy-2-(mannosyloxy)propanoic acid |
ChEMBL | |
DrugBank | |
ZINC | ZINC000004099160
|
PDB chain | 3zup Chain B Residue 1256
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.1.3.70: mannosyl-3-phosphoglycerate phosphatase. |
|
|
|