MolNFT v1 · #503604 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1006 (Q58412)
Q58412: “AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1006 (Q58412)”. 5 pockets (best druggability 0.70). MolNFT v1 #503604 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q58412
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Uncharacterized ATP-binding protein MJ1006
- UniProt
- Q58412
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ATP-binding protein MJ1006 | protein | 359 | 50% helix, 16% strand | Q58412 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 487 | 0.70 | 0.80 | 46 | empty |
| 2 | 93 | 0.41 | 0.78 | 16 | empty |
| 3 | 77 | 0.39 | 0.78 | 16 | empty |
| 4 | 64 | 0.31 | 0.75 | 15 | empty |
| 5 | 64 | 0.29 | 0.73 | 16 | 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 Q58412
- Elsewhere: UniProt Q58412 · AlphaFold DB Q58412
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