MolNFT v1 · #275031 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A6Q1P4)
A6Q1P4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A6Q1P4)”. 1 pocket (best druggability 0.33). MolNFT v1 #275031 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6Q1P4
- Type
- protein
- Length
- 169 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A6Q1P4
- Pockets
- 1 · best druggability 0.33
Structure
1 distinct chain · 41% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 169 | 41% helix, 14% strand | A6Q1P4 |
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 | 80 | 0.33 | 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 A6Q1P4
- Elsewhere: UniProt A6Q1P4 · AlphaFold DB A6Q1P4
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