Structure of PDB 2pov Chain A Binding Site BS02 |
|
|
Ligand ID | I7B |
InChI | InChI=1S/C6H8ClN3O4S2/c7-3-1-4(8)6(16(10,13)14)2-5(3)15(9,11)12/h1-2H,8H2,(H2,9,11,12)(H2,10,13,14) |
InChIKey | IHJCXVZDYSXXFT-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | c1c(c(cc(c1Cl)S(=O)(=O)N)S(=O)(=O)N)N | ACDLabs 10.04 | O=S(=O)(c1cc(c(cc1Cl)N)S(=O)(=O)N)N | CACTVS 3.341 | Nc1cc(Cl)c(cc1[S](N)(=O)=O)[S](N)(=O)=O |
|
Formula | C6 H8 Cl N3 O4 S2 |
Name | 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE |
ChEMBL | CHEMBL266240 |
DrugBank | |
ZINC | ZINC000001530783
|
PDB chain | 2pov Chain A Residue 1000
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|