MolNFT v1 · #277419 · protein
AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP85 (Q8RXH2)
Q8RXH2: “AlphaFold monomer V2.0 prediction for nuclear pore complex protein NUP85 (Q8RXH2)”. 10 pockets (best druggability 0.67). MolNFT v1 #277419 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8RXH2
- Type
- protein
- Length
- 716 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x671C4a5236beCb236f88B9ec9861C01F9D561f42
- Molecule
- Nuclear pore complex protein NUP85
- UniProt
- Q8RXH2
- Pockets
- 10 · best druggability 0.67
Structure
1 distinct chain · 63% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear pore complex protein NUP85 | protein | 716 | 63% helix, 4% strand | Q8RXH2 |
Pockets
10 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 127 | 0.67 | 0.90 | 21 | empty |
| 2 | 311 | 0.58 | 0.77 | 32 | empty |
| 3 | 168 | 0.55 | 0.80 | 40 | empty |
| 4 | 209 | 0.50 | 0.76 | 27 | empty |
| 5 | 106 | 0.37 | 0.75 | 19 | 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 Q8RXH2
- Elsewhere: UniProt Q8RXH2 · AlphaFold DB Q8RXH2
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