MolNFT v1 · #271669 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP155 (P37199)
P37199: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP155 (P37199)”. 12 pockets (best druggability 0.84). MolNFT v1 #271669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P37199
- Type
- protein
- Length
- 1,390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1Eec5F29CD795323506a0E09aeC21c942c4b00a7
- Molecule
- Nuclear pore complex protein NUP155
- UniProt
- P37199
- Pockets
- 12 · best druggability 0.84
Structure
1 distinct chain · 46% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP155 | protein | 1390 | 46% helix, 15% strand | P37199 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1147 | 0.84 | 0.85 | 98 | empty |
| 2 | 723 | 0.73 | 0.79 | 63 | empty |
| 3 | 289 | 0.59 | 0.78 | 39 | empty |
| 4 | 211 | 0.50 | 0.76 | 33 | empty |
| 5 | 113 | 0.44 | 0.77 | 26 | empty |
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 P37199
- Elsewhere: UniProt P37199 · AlphaFold DB P37199
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