MolNFT v1 · #275881 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (P9WIV6)
P9WIV6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (P9WIV6)”. 2 pockets (best druggability 0.74). MolNFT v1 #275881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WIV6
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb182AD1f27a3f0D81246494d0e6C9a207418E06F
- Molecule
- NADH-quinone oxidoreductase subunit F
- UniProt
- P9WIV6
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit F | protein | 445 | 44% helix, 14% strand | P9WIV6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 468 | 0.74 | 0.83 | 50 | empty |
| 2 | 104 | 0.36 | 0.74 | 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 P9WIV6
- Elsewhere: UniProt P9WIV6 · AlphaFold DB P9WIV6
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