Structure of PDB 2pou Chain A Binding Site BS02 |
|
|
Ligand ID | I7A |
InChI | InChI=1S/C6H6Cl2N2O4S2/c7-4-1-3(15(9,11)12)2-5(6(4)8)16(10,13)14/h1-2H,(H2,9,11,12)(H2,10,13,14) |
InChIKey | GJQPMPFPNINLKP-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
ACDLabs 10.04 | Clc1c(cc(cc1Cl)S(=O)(=O)N)S(=O)(=O)N | CACTVS 3.341 | N[S](=O)(=O)c1cc(Cl)c(Cl)c(c1)[S](N)(=O)=O | OpenEye OEToolkits 1.5.0 | c1c(cc(c(c1S(=O)(=O)N)Cl)Cl)S(=O)(=O)N |
|
Formula | C6 H6 Cl2 N2 O4 S2 |
Name | 4,5-DICHLOROBENZENE-1,3-DISULFONAMIDE |
ChEMBL | CHEMBL17 |
DrugBank | DB01144 |
ZINC | ZINC000000896918
|
PDB chain | 2pou Chain A Residue 1000
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|