MolNFT v1 · #265753 · protein
AlphaFold monomer V2.0 prediction for RNA-binding protein spenito (Q7KMJ6)
Q7KMJ6: “AlphaFold monomer V2.0 prediction for RNA-binding protein spenito (Q7KMJ6)”. 6 pockets (best druggability 0.52). MolNFT v1 #265753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7KMJ6
- Type
- protein
- Length
- 793 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x02399DAD8BAfD11Be4a2f8CC40EC4A6C8116369F
- Molecule
- RNA-binding protein spenito
- UniProt
- Q7KMJ6
- Pockets
- 6 · best druggability 0.52
Structure
1 distinct chain · 16% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | RNA-binding protein spenito | protein | 793 | 16% helix, 19% strand | Q7KMJ6 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.52 | 0.78 | 26 | empty |
| 2 | 218 | 0.50 | 0.76 | 20 | empty |
| 3 | 111 | 0.41 | 0.76 | 21 | empty |
| 4 | 125 | 0.35 | 0.72 | 19 | empty |
| 5 | 72 | 0.34 | 0.76 | 13 | 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 Q7KMJ6
- Elsewhere: UniProt Q7KMJ6 · AlphaFold DB Q7KMJ6
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