MolNFT v1 · #275905 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P59962)
P59962: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit G (P59962)”. 10 pockets (best druggability 0.85). MolNFT v1 #275905 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59962
- Type
- protein
- Length
- 806 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa4785222Bbe47502ED0a362Ddab993F3F3B268aC
- Molecule
- NADH-quinone oxidoreductase subunit G
- UniProt
- P59962
- Pockets
- 10 · best druggability 0.85
Structure
1 distinct chain · 30% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit G | protein | 806 | 30% helix, 21% strand | P59962 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 445 | 0.85 | 0.92 | 83 | empty |
| 2 | 267 | 0.62 | 0.80 | 45 | empty |
| 3 | 118 | 0.50 | 0.80 | 25 | empty |
| 4 | 121 | 0.44 | 0.77 | 25 | empty |
| 5 | 62 | 0.41 | 0.81 | 18 | 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 P59962
- Elsewhere: UniProt P59962 · AlphaFold DB P59962
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