MolNFT v1 · #163654 · protein
Drosophila otk, extracellular domains 3-5
6S9F · Tyrosine-protein kinase-like otk: “Drosophila otk, extracellular domains 3-5”. X-ray diffraction, 2 ligands (NAG, SO4), 2 pockets (best druggability 0.28). MolNFT v1 #163654 on GenesisL1: 3D structure, binding sites and pockets in…
- PDB
- 6S9F
- Type
- protein
- Length
- 598 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tyrosine-protein kinase-like otk
- UniProt
- Q6AWJ9
- Ligands
- NAG, SO4
- Pockets
- 2 · best druggability 0.28
Structure
x-ray diffraction · 2 distinct chains · 5% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyrosine-protein kinase-like otk | protein | 298 | 4% helix, 50% strand | Q6AWJ9 |
| B | Tyrosine-protein kinase-like otk | protein | 300 | 5% helix, 49% strand | Q6AWJ9 |
Ligands and binding sites
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 12 copies · chains A, B
- SO4 · Sulfate ion · ion · 7 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.28 | 0.74 | 10 | empty |
| 2 | 54 | 0.26 | 0.73 | 15 | SO4 |
Interfaces
1 interface between chains.
- A–B · 432 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 12 glycan, 6 disulfide (N-glycosylation, disulfide).
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 Q6AWJ9
- Elsewhere: RCSB PDB 6S9F · PDBe 6S9F · UniProt Q6AWJ9
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