Structure of PDB 1jjt Chain B Binding Site BS04 |
|
|
Ligand ID | BDS |
InChI | InChI=1S/C20H18O8/c21-19(22)13(5-11-1-3-15-17(7-11)27-9-25-15)14(20(23)24)6-12-2-4-16-18(8-12)28-10-26-16/h1-4,7-8,13-14H,5-6,9-10H2,(H,21,22)(H,23,24)/t13-,14-/m0/s1 |
InChIKey | FFYBYVPVYLMLAR-KBPBESRZSA-N |
SMILES | Software | SMILES |
---|
CACTVS 3.341 | OC(=O)[C@@H](Cc1ccc2OCOc2c1)[C@H](Cc3ccc4OCOc4c3)C(O)=O | ACDLabs 10.04 | O=C(O)C(Cc2ccc1OCOc1c2)C(C(=O)O)Cc3ccc4OCOc4c3 | CACTVS 3.341 | OC(=O)[CH](Cc1ccc2OCOc2c1)[CH](Cc3ccc4OCOc4c3)C(O)=O | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1C[C@@H]([C@H](Cc3ccc4c(c3)OCO4)C(=O)O)C(=O)O)OCO2 | OpenEye OEToolkits 1.5.0 | c1cc2c(cc1CC(C(Cc3ccc4c(c3)OCO4)C(=O)O)C(=O)O)OCO2 |
|
Formula | C20 H18 O8 |
Name | 2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL-SUCCINIC ACID |
ChEMBL | CHEMBL1231277 |
DrugBank | DB02154 |
ZINC | ZINC000012501665
|
PDB chain | 1jjt Chain B Residue 250
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|