MolNFT v2 · #172877 · protein
CLK3 bound with benzothiazole Tg003 (Cpd 2)
6YTW: “CLK3 bound with benzothiazole Tg003 (Cpd 2)”. X-ray diffraction at 2, 3 ligands (EAE, PO4, CL). MolNFT v2 #172877 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6YTW
- Type
- protein
- Length
- 688 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2
- Source
- Homo sapiens
- UniProt
- P49761
- Ligands
- EAE, PO4, CL
Structure
x-ray diffraction · resolution 2 · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 349 | — | P49761 |
| B | — | protein | 339 | — | P49761 |
Ligands and binding sites
- EAE · (1~{Z})-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one · ligand · 2 copies · chains A, B
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
- CL · Chloride ion · ion · chains A
- EDO · 1,2-ethanediol · additive · 18 copies · chains A, B
- GOL · Glycerol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P49761
- Elsewhere: RCSB PDB 6YTW · PDBe 6YTW · UniProt P49761
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