Structure of PDB 5qgf Chain A Binding Site BS02 |
|
|
Ligand ID | F8D |
InChI | InChI=1S/C13H14ClNO3/c1-7(17)15-5-8(6-16)13-12(15)10-4-9(14)2-3-11(10)18-13/h2-4,8,12-13,16H,5-6H2,1H3/t8-,12-,13-/m0/s1 |
InChIKey | MATFGXSXXCCYSM-HJIKLVIJSA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 2.0.6 | CC(=O)N1CC(C2C1c3cc(ccc3O2)Cl)CO | CACTVS 3.385 | CC(=O)N1C[CH](CO)[CH]2Oc3ccc(Cl)cc3[CH]12 | CACTVS 3.385 | CC(=O)N1C[C@@H](CO)[C@@H]2Oc3ccc(Cl)cc3[C@H]12 | ACDLabs 12.01 | c1cc3c(cc1Cl)C2N(C(C)=O)CC(C2O3)CO | OpenEye OEToolkits 2.0.6 | CC(=O)N1C[C@H]([C@H]2[C@@H]1c3cc(ccc3O2)Cl)CO |
|
Formula | C13 H14 Cl N O3 |
Name | 1-[(3S,3aS,8bS)-7-chloro-3-(hydroxymethyl)-2,3,3a,8b-tetrahydro-1H-[1]benzofuro[3,2-b]pyrrol-1-yl]ethan-1-one |
ChEMBL | |
DrugBank | |
ZINC |
|
PDB chain | 5qgf Chain A Residue 402
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Enzyme Commision number |
3.1.3.48: protein-tyrosine-phosphatase. |
|
|
|