Structure of PDB 1x83 Chain A Binding Site BS03 |
|
|
Ligand ID | SBH |
InChI | InChI=1S/C5H13BrO8P2/c1-5(7,4-6)2-3-13-16(11,12)14-15(8,9)10/h7H,2-4H2,1H3,(H,11,12)(H2,8,9,10)/t5-/m0/s1 |
InChIKey | YKAYCWPQDPILSA-YFKPBYRVSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | C[C@@](O)(CBr)CCO[P@](O)(=O)O[P](O)(O)=O | OpenEye OEToolkits 1.5.0 | C[C@](CCO[P@@](=O)(O)OP(=O)(O)O)(CBr)O | ACDLabs 10.04 | O=P(OP(=O)(OCCC(O)(C)CBr)O)(O)O | OpenEye OEToolkits 1.5.0 | CC(CCOP(=O)(O)OP(=O)(O)O)(CBr)O | CACTVS 3.341 | C[C](O)(CBr)CCO[P](O)(=O)O[P](O)(O)=O |
|
Formula | C5 H13 Br O8 P2 |
Name | (S)-4-BROMO-3-HYDROXY-3-METHYLBUTYL DIPHOSPHATE |
ChEMBL | CHEMBL185586 |
DrugBank | DB02480 |
ZINC |
|
PDB chain | 1x83 Chain A Residue 301
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|