Structure of PDB 2g73 Chain A Binding Site BS03 |
|
|
Ligand ID | EIP |
InChI | InChI=1S/C5H14O8P2/c1-5(4-6)2-3-12-15(10,11)13-14(7,8)9/h5-6H,2-4H2,1H3,(H,10,11)(H2,7,8,9)/t5-/m0/s1 |
InChIKey | URURINNTPGGDIV-YFKPBYRVSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C[C@@H](CCO[P@](=O)(O)OP(=O)(O)O)CO | CACTVS 3.341 | C[CH](CO)CCO[P](O)(=O)O[P](O)(O)=O | CACTVS 3.341 | C[C@H](CO)CCO[P@@](O)(=O)O[P](O)(O)=O | ACDLabs 10.04 | O=P(OP(=O)(OCCC(CO)C)O)(O)O | OpenEye OEToolkits 1.5.0 | CC(CCOP(=O)(O)OP(=O)(O)O)CO |
|
Formula | C5 H14 O8 P2 |
Name | 4-HYDROXY-3-METHYL BUTYL DIPHOSPHATE |
ChEMBL | |
DrugBank | DB01799 |
ZINC | ZINC000002047413
|
PDB chain | 2g73 Chain A Residue 186
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|