MolNFT v1 · #68055 · protein
Helical model of tubz-bt four-stranded filament
3J4S · FTSZ/TUBULIN-related protein: “Helical model of tubz-bt four-stranded filament”. Electron microscopy, 1 ligand (GDP), 6 pockets (best druggability 0.73). MolNFT v1 #68055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3J4S
- Type
- protein
- Length
- 414 residues
- Chains
- 1
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- FTSZ/TUBULIN-related protein
- UniProt
- Q8KNP3
- Ligands
- GDP
- Pockets
- 6 · best druggability 0.73
Structure
electron microscopy · 1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | FTSZ/TUBULIN-related protein | protein | 414 | 47% helix, 17% strand | Q8KNP3 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 110 | 0.73 | 0.93 | 27 | empty |
| 2 | 284 | 0.65 | 0.82 | 50 | GDP |
| 3 | 131 | 0.58 | 0.83 | 29 | empty |
| 4 | 55 | 0.55 | 0.89 | 24 | empty |
| 5 | 276 | 0.52 | 0.75 | 35 | empty |
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 Q8KNP3
- Elsewhere: RCSB PDB 3J4S · PDBe 3J4S · UniProt Q8KNP3
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