MolNFT v1 · #27472 · protein
The crystal structure of the N-terminal domain of NUP133 reveals a beta-propeller fold common to several nucleoporins
1XKS · Nuclear pore complex protein NUP133: “The crystal structure of the N-terminal domain of NUP133 reveals a beta-propeller fold common to several…”. X-ray diffraction, 1 pocket (best druggability 0.76). MolNFT v1 #27472 on GenesisL1…
- PDB
- 1XKS
- Type
- protein
- Length
- 374 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Nuclear pore complex protein NUP133
- UniProt
- Q8WUM0
- Pockets
- 1 · best druggability 0.76
Structure
x-ray diffraction · 1 distinct chain · 11% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP133 | protein | 374 | 11% helix, 46% strand | Q8WUM0 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1125 | 0.76 | 0.79 | 85 | empty |
Compared structures
- 1XKS · The crystal structure of the N-terminal domain of Nup133 reveals a beta-propeller fold… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8WUM0 · AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP133 (Q8WUM0) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 Q8WUM0
- Elsewhere: RCSB PDB 1XKS · PDBe 1XKS · UniProt Q8WUM0
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