Structure of PDB 6dbz Chain B Binding Site BS01 |
|
|
Ligand ID | IPR |
InChI | InChI=1S/C5H14O7P2/c1-5(2)3-4-11-14(9,10)12-13(6,7)8/h5H,3-4H2,1-2H3,(H,9,10)(H2,6,7,8) |
InChIKey | IPFXNYPSBSIFOB-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | CC(C)CCOP(=O)(O)OP(=O)(O)O | CACTVS 3.341 | CC(C)CCO[P@](O)(=O)O[P](O)(O)=O | CACTVS 3.341 | CC(C)CCO[P](O)(=O)O[P](O)(O)=O | ACDLabs 10.04 | O=P(OP(=O)(O)O)(OCCC(C)C)O | OpenEye OEToolkits 1.5.0 | CC(C)CCO[P@@](=O)(O)OP(=O)(O)O |
|
Formula | C5 H14 O7 P2 |
Name | ISOPENTYL PYROPHOSPHATE |
ChEMBL | |
DrugBank | DB02508 |
ZINC | ZINC000002579357
|
PDB chain | 6dbz Chain B Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.6.1.22: NAD(+) diphosphatase. 3.6.1.55: 8-oxo-dGTP diphosphatase. 3.6.1.67: dihydroneopterin triphosphate diphosphatase. |
|
|
|