MolNFT v1 · #275895 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (P33901)
P33901: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit F (P33901)”. 2 pockets (best druggability 0.76). MolNFT v1 #275895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P33901
- Type
- protein
- Length
- 445 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- NADH-quinone oxidoreductase subunit F
- UniProt
- P33901
- Pockets
- 2 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit F | protein | 445 | 43% helix, 13% strand | P33901 |
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 | 476 | 0.76 | 0.84 | 49 | empty |
| 2 | 154 | 0.43 | 0.74 | 20 | 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 P33901
- Elsewhere: UniProt P33901 · AlphaFold DB P33901
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