Structure of PDB 3w7o Chain A Binding Site BS01 |
|
|
Ligand ID | W7O |
InChI | InChI=1S/C14H12N2O6/c17-11-9(10(13(20)21)15-14(22)16-11)5-4-7-2-1-3-8(6-7)12(18)19/h1-3,6H,4-5H2,(H,18,19)(H,20,21)(H2,15,16,17,22) |
InChIKey | NEPNOJKMVGCINS-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | c1cc(cc(c1)C(=O)O)CCC2=C(NC(=O)NC2=O)C(=O)O | CACTVS 3.370 | OC(=O)C1=C(CCc2cccc(c2)C(O)=O)C(=O)NC(=O)N1 | ACDLabs 12.01 | O=C1NC(C(=O)O)=C(C(=O)N1)CCc2cccc(C(=O)O)c2 |
|
Formula | C14 H12 N2 O6 |
Name | 5-[2-(3-carboxyphenyl)ethyl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid |
ChEMBL | CHEMBL3990355 |
DrugBank | |
ZINC | ZINC000098209566
|
PDB chain | 3w7o Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|