Structure of PDB 6x3w Chain A Binding Site BS02 |
|
|
Ligand ID | UQA |
InChI | InChI=1S/C12H12N2O3/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16/h3-7H,2H2,1H3,(H2,13,14,15,16,17) |
InChIKey | DDBREPKUVSBGFI-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.385 OpenEye OEToolkits 2.0.7 | CCC1(C(=O)NC(=O)NC1=O)c2ccccc2 | ACDLabs 12.01 | CCC1(C(NC(=O)NC1=O)=O)c2ccccc2 |
|
Formula | C12 H12 N2 O3 |
Name | 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione; Phenobarbital |
ChEMBL | CHEMBL40 |
DrugBank | DB01174 |
ZINC | ZINC000095588079
|
PDB chain | 6x3w Chain E Residue 403
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|