MolNFT v1 · #506737 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein MJ1416 (Q58811)
Q58811: “AlphaFold monomer V2.0 prediction for uncharacterized protein MJ1416 (Q58811)”. 6 pockets (best druggability 0.60). MolNFT v1 #506737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q58811
- Type
- protein
- Length
- 452 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5a181f8DcC204E6eA2Da8066d42059b6b014062E
- Molecule
- Uncharacterized protein MJ1416
- UniProt
- Q58811
- Pockets
- 6 · best druggability 0.60
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein MJ1416 | protein | 452 | 50% helix, 18% strand | Q58811 |
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 | 171 | 0.60 | 0.83 | 30 | empty |
| 2 | 235 | 0.50 | 0.75 | 37 | empty |
| 3 | 65 | 0.49 | 0.85 | 18 | empty |
| 4 | 100 | 0.46 | 0.80 | 19 | empty |
| 5 | 54 | 0.39 | 0.81 | 14 | 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 Q58811
- Elsewhere: UniProt Q58811 · AlphaFold DB Q58811
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