Structure of PDB 4dxj Chain A Binding Site BS04 |
|
|
Ligand ID | IPE |
InChI | InChI=1S/C5H12O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h1,3-4H2,2H3,(H,9,10)(H2,6,7,8) |
InChIKey | NUHSROFQTUXZQQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | CC(=C)CCO[P](O)(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | CC(=C)CCOP(=O)(O)OP(=O)(O)O | ACDLabs 10.04 | O=P(OP(=O)(O)O)(OCC\C(=C)C)O | OpenEye OEToolkits 1.5.0 | CC(=C)CCO[P@@](=O)(O)OP(=O)(O)O | CACTVS 3.341 | CC(=C)CCO[P@](O)(=O)O[P](O)(O)=O |
|
Formula | C5 H12 O7 P2 |
Name | 3-METHYLBUT-3-ENYL TRIHYDROGEN DIPHOSPHATE; ISOPENTENYL PYROPHOSPHATE |
ChEMBL | CHEMBL356362 |
DrugBank | DB04714 |
ZINC | ZINC000008215654
|
PDB chain | 4dxj Chain A Residue 405
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|