MolNFT v1 · #276354 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I 2 (Q9F2V8)
Q9F2V8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I 2 (Q9F2V8)”. 1 pocket (best druggability 0.28). MolNFT v1 #276354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9F2V8
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x82b6765f0e89D0Ef5ceCDAEcdAE1d82fe8434df4
- Molecule
- NADH-quinone oxidoreductase subunit I 2
- UniProt
- Q9F2V8
- Pockets
- 1 · best druggability 0.28
Structure
1 distinct chain · 27% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I 2 | protein | 197 | 27% helix, 15% strand | Q9F2V8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.28 | 0.74 | 17 | 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 Q9F2V8
- Elsewhere: UniProt Q9F2V8 · AlphaFold DB Q9F2V8
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