Structure of PDB 4o8r Chain I Binding Site BS01 |
|
|
Ligand ID | H2U |
InChI | InChI=1S/C9H15N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h4,6-8,13-14H,1-3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
InChIKey | NBWDKGJHOHJBRJ-XVFCMESISA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O | OpenEye OEToolkits 1.5.0 | C1CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O | CACTVS 3.341 | O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2CCC(=O)NC2=O | CACTVS 3.341 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2CCC(=O)NC2=O | ACDLabs 10.04 | O=C1N(CCC(=O)N1)C2OC(C(O)C2O)COP(=O)(O)O |
|
Formula | C9 H15 N2 O9 P |
Name | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 4o8r Chain J Residue 301
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Catalytic site (original residue number in PDB) |
K42 D70 K72 D75 |
Catalytic site (residue number reindexed from 1) |
K28 D56 K58 D61 |
Enzyme Commision number |
4.1.1.23: orotidine-5'-phosphate decarboxylase. |
|
|
|