Structure of PDB 1lk7 Chain B Binding Site BS01 |
|
|
Ligand ID | DER |
InChI | InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3+/m0/s1 |
InChIKey | ZCZXOHUILRHRQJ-STHAYSLISA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=P(O)(O)OCC(O)C(O)C(=O)O | OpenEye OEToolkits 1.5.0 | C([C@@H]([C@H](C(=O)O)O)O)OP(=O)(O)O | CACTVS 3.341 | O[CH](CO[P](O)(O)=O)[CH](O)C(O)=O | OpenEye OEToolkits 1.5.0 | C(C(C(C(=O)O)O)O)OP(=O)(O)O | CACTVS 3.341 | O[C@@H](CO[P](O)(O)=O)[C@@H](O)C(O)=O |
|
Formula | C4 H9 O8 P |
Name | D-4-PHOSPHOERYTHRONIC ACID |
ChEMBL | |
DrugBank | DB01756 |
ZINC |
|
PDB chain | 1lk7 Chain B Residue 1002
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
5.3.1.6: ribose-5-phosphate isomerase. |
|
|
|