Structure of PDB 3euf Chain C Binding Site BS01 |
|
|
Ligand ID | BAU |
InChI | InChI=1S/C14H16N2O4/c17-6-7-20-10-16-9-12(13(18)15-14(16)19)8-11-4-2-1-3-5-11/h1-5,9,17H,6-8,10H2,(H,15,18,19) |
InChIKey | SPJAGILXQBHHSZ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | O=C1C(=CN(C(=O)N1)COCCO)Cc2ccccc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CC2=CN(C(=O)NC2=O)COCCO | CACTVS 3.341 | OCCOCN1C=C(Cc2ccccc2)C(=O)NC1=O |
|
Formula | C14 H16 N2 O4 |
Name | 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE |
ChEMBL | CHEMBL17432 |
DrugBank | DB07437 |
ZINC |
|
PDB chain | 3euf Chain C Residue 400
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Catalytic site (original residue number in PDB) |
E121 R275 |
Catalytic site (residue number reindexed from 1) |
E106 R260 |
Enzyme Commision number |
2.4.2.3: uridine phosphorylase. |
|
|
|