Structure of PDB 3ik6 Chain B Binding Site BS02 |
|
|
Ligand ID | HCZ |
InChI | InChI=1S/C7H8ClN3O4S2/c8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h1-2,10-11H,3H2,(H2,9,12,13) |
InChIKey | JZUFKLXOESDKRF-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.7.0 | c1c2c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)NCN2 | ACDLabs 11.02 | O=S(=O)(c1c(Cl)cc2c(c1)S(=O)(=O)NCN2)N | CACTVS 3.352 | N[S](=O)(=O)c1cc2c(NCN[S]2(=O)=O)cc1Cl |
|
Formula | C7 H8 Cl N3 O4 S2 |
Name | 6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide |
ChEMBL | CHEMBL435 |
DrugBank | DB00999 |
ZINC | ZINC000000896569
|
PDB chain | 3ik6 Chain B Residue 800
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|