MolNFT v1 · #504137 · protein
AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1076 (Q58476)
Q58476: “AlphaFold monomer V2.0 prediction for uncharacterized ATP-binding protein MJ1076 (Q58476)”. 4 pockets (best druggability 0.47). MolNFT v1 #504137 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q58476
- Type
- protein
- Length
- 337 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2286c6C31A3636A92d0a0BE4443E4A3e89CDa574
- Molecule
- Uncharacterized ATP-binding protein MJ1076
- UniProt
- Q58476
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 49% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized ATP-binding protein MJ1076 | protein | 337 | 49% helix, 17% strand | Q58476 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.47 | 0.78 | 25 | empty |
| 2 | 140 | 0.45 | 0.76 | 29 | empty |
| 3 | 75 | 0.37 | 0.77 | 12 | empty |
| 4 | 51 | 0.26 | 0.74 | 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 Q58476
- Elsewhere: UniProt Q58476 · AlphaFold DB Q58476
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