Structure of PDB 7fys Chain A Binding Site BS01 |
|
|
Ligand ID | W9K |
InChI | InChI=1S/C13H11NO3S2/c15-9-3-1-8(2-4-9)10-7-13(5-6-18-10)11(16)14-12(17)19-13/h1-4,7,15H,5-6H2,(H,14,16,17)/t13-/m1/s1 |
InChIKey | VJAVMIFSWYAVBZ-CYBMUJFWSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2=CC3(CCS2)C(=O)NC(=O)S3)O | CACTVS 3.385 | Oc1ccc(cc1)C2=C[C@@]3(CCS2)SC(=O)NC3=O | ACDLabs 12.01 | Oc1ccc(cc1)C1=CC2(CCS1)SC(=O)NC2=O | CACTVS 3.385 | Oc1ccc(cc1)C2=C[C]3(CCS2)SC(=O)NC3=O | OpenEye OEToolkits 2.0.7 | c1cc(ccc1C2=C[C@]3(CCS2)C(=O)NC(=O)S3)O |
|
Formula | C13 H11 N O3 S2 |
Name | (5R)-7-(4-hydroxyphenyl)-1,8-dithia-3-azaspiro[4.5]dec-6-ene-2,4-dione |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 7fys Chain A Residue 201
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
? |
|
|
|