Structure of PDB 4ajj Chain C Binding Site BS02 |
|
|
Ligand ID | 88R |
InChI | InChI=1S/C12H14O6/c1-17-9-4-3-7(6-10(9)18-2)5-8(11(13)14)12(15)16/h3-4,6,8H,5H2,1-2H3,(H,13,14)(H,15,16) |
InChIKey | NQKOQSKMBSAXTD-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 12.01 | O=C(O)C(C(=O)O)Cc1cc(OC)c(OC)cc1 | OpenEye OEToolkits 1.9.2 | COc1ccc(cc1OC)CC(C(=O)O)C(=O)O | CACTVS 3.385 | COc1ccc(CC(C(O)=O)C(O)=O)cc1OC |
|
Formula | C12 H14 O6 |
Name | 2-((3,4-DIMETHOXYPHENYL)METHYL))PROPANEDIOIC ACID |
ChEMBL | CHEMBL2059003 |
DrugBank | |
ZINC | ZINC000004025332
|
PDB chain | 4ajj Chain C Residue 1335
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|