MolNFT v1 · #274939 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q0RRW7)
Q0RRW7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q0RRW7)”. 1 pocket (best druggability 0.51). MolNFT v1 #274939 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0RRW7
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xadc5f8709a462818d02825689ca98a962837C2C5
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q0RRW7
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 28% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 281 | 28% helix, 7% strand | Q0RRW7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.51 | 0.77 | 23 | 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 Q0RRW7
- Elsewhere: UniProt Q0RRW7 · AlphaFold DB Q0RRW7
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