Structure of PDB 4xhk Chain B Binding Site BS01 |
|
|
Ligand ID | 3YR |
InChI | InChI=1S/C19H16F2N4O2S/c20-12-2-1-3-13(21)17(12)19-25-15(10-28-19)18(26)24-14-9-23-7-5-16(14)27-11-4-6-22-8-11/h1-3,5,7,9-11,22H,4,6,8H2,(H,24,26)/t11-/m0/s1 |
InChIKey | DNXZIJKGPFJRAA-NSHDSACASA-N |
SMILES | Software | SMILES |
---|
OpenEye OEToolkits 1.9.2 | c1cc(c(c(c1)F)c2nc(cs2)C(=O)Nc3cnccc3OC4CCNC4)F | OpenEye OEToolkits 1.9.2 | c1cc(c(c(c1)F)c2nc(cs2)C(=O)Nc3cnccc3O[C@H]4CCNC4)F | CACTVS 3.385 | Fc1cccc(F)c1c2scc(n2)C(=O)Nc3cnccc3O[C@H]4CCNC4 | CACTVS 3.385 | Fc1cccc(F)c1c2scc(n2)C(=O)Nc3cnccc3O[CH]4CCNC4 | ACDLabs 12.01 | Fc1c(c(F)ccc1)c2nc(cs2)C(=O)Nc4c(OC3CCNC3)ccnc4 |
|
Formula | C19 H16 F2 N4 O2 S |
Name | 2-(2,6-difluorophenyl)-N-{4-[(3S)-pyrrolidin-3-yloxy]pyridin-3-yl}-1,3-thiazole-4-carboxamide |
ChEMBL | CHEMBL3354511 |
DrugBank | |
ZINC | ZINC000205515039
|
PDB chain | 4xhk Chain B Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
|
|
|
|
Catalytic site (original residue number in PDB) |
N172 D186 L193 |
Catalytic site (residue number reindexed from 1) |
N137 D151 L158 |
Enzyme Commision number |
2.7.11.1: non-specific serine/threonine protein kinase. |
|
|
|