MolNFT v1 · #259479 · protein
AlphaFold monomer V2.0 prediction for nuclear prelamin a recognition factor (Q9CYQ7)
Q9CYQ7: “AlphaFold monomer V2.0 prediction for nuclear prelamin a recognition factor (Q9CYQ7)”. 11 pockets (best druggability 0.78). MolNFT v1 #259479 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9CYQ7
- Type
- protein
- Length
- 462 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe76b3F28d48eB037bFBabB880119B8b2f3E26Fb5
- Molecule
- Nuclear prelamin a recognition factor
- UniProt
- Q9CYQ7
- Pockets
- 11 · best druggability 0.78
Structure
1 distinct chain · 41% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear prelamin a recognition factor | protein | 462 | 41% helix, 12% strand | Q9CYQ7 |
Pockets
11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 101 | 0.78 | 0.98 | 31 | empty |
| 2 | 289 | 0.73 | 0.86 | 28 | empty |
| 3 | 163 | 0.57 | 0.82 | 40 | empty |
| 4 | 85 | 0.45 | 0.81 | 18 | empty |
| 5 | 154 | 0.43 | 0.75 | 22 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q9CYQ7
- Elsewhere: UniProt Q9CYQ7 · AlphaFold DB Q9CYQ7
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