Structure of PDB 6mc0 Chain A Binding Site BS01 |
|
|
Ligand ID | R5P |
InChI | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1 |
InChIKey | PPQRONHOSHZGFQ-LMVFSUKVSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.370 | O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H](O)C=O | CACTVS 3.370 | O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)C=O | ACDLabs 12.01 | O=P(OCC(O)C(O)C(O)C=O)(O)O | OpenEye OEToolkits 1.7.6 | C(C(C(C(C=O)O)O)O)OP(=O)(O)O |
|
Formula | C5 H11 O8 P |
Name | RIBOSE-5-PHOSPHATE |
ChEMBL | |
DrugBank | DB02053 |
ZINC | ZINC000022116391
|
PDB chain | 6mc0 Chain A Residue 301
[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. |
|
|
|