Structure of PDB 1sq5 Chain C Binding Site BS01 |
|
|
Ligand ID | PAU |
InChI | InChI=1S/C9H17NO5/c1-9(2,5-11)7(14)8(15)10-4-3-6(12)13/h7,11,14H,3-5H2,1-2H3,(H,10,15)(H,12,13)/t7-/m0/s1 |
InChIKey | GHOKWGTUZJEAQD-ZETCQYMHSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.2 | CC(C)(CO)C(C(=O)NCCC(=O)O)O | CACTVS 3.370 | CC(C)(CO)[CH](O)C(=O)NCCC(O)=O | CACTVS 3.370 | CC(C)(CO)[C@@H](O)C(=O)NCCC(O)=O | OpenEye OEToolkits 1.7.2 | CC(C)(CO)[C@H](C(=O)NCCC(=O)O)O | ACDLabs 12.01 | O=C(NCCC(=O)O)C(O)C(C)(C)CO |
|
Formula | C9 H17 N O5 |
Name | PANTOTHENOIC ACID; N-[(2R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANOYL]-BETA-ALANINE |
ChEMBL | CHEMBL1594 |
DrugBank | DB01783 |
ZINC | ZINC000005356910
|
PDB chain | 1sq5 Chain C Residue 6002
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
2.7.1.33: pantothenate kinase. |
|
|
|