Structure of PDB 6ic2 Chain A Binding Site BS02 |
|
|
Ligand ID | BBJ |
InChI | InChI=1S/C11H13BrFN7O4S/c12-7-5-6(1-2-8(7)13)17-11(18-21)9-10(20-24-19-9)15-3-4-16-25(14,22)23/h1-2,5,16,21H,3-4H2,(H,15,20)(H,17,18)(H2,14,22,23) |
InChIKey | FBKMWOJEPMPVTQ-UHFFFAOYSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | c1cc(c(cc1NC(=NO)c2c(non2)NCCNS(=O)(=O)N)Br)F | CACTVS 3.385 | N[S](=O)(=O)NCCNc1nonc1C(Nc2ccc(F)c(Br)c2)=NO | OpenEye OEToolkits 2.0.6 | c1cc(c(cc1N/C(=N\O)/c2c(non2)NCCNS(=O)(=O)N)Br)F | ACDLabs 12.01 | c1c(cc(Br)c(c1)F)NC(=N/O)\c2nonc2NCCNS(N)(=O)=O | CACTVS 3.385 | N[S](=O)(=O)NCCNc1nonc1C(/Nc2ccc(F)c(Br)c2)=N/O |
|
Formula | C11 H13 Br F N7 O4 S |
Name | N-(3-bromo-4-fluorophenyl)-N'-hydroxy-4-{[2-(sulfamoylamino)ethyl]amino}-1,2,5-oxadiazole-3-carboximidamide |
ChEMBL | CHEMBL3545369 |
DrugBank | DB11717 |
ZINC | ZINC000113208009
|
PDB chain | 6ic2 Chain A Residue 302
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
|
|
|