MolNFT v1 · #274704 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (Q020B6)
Q020B6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B 1 (Q020B6)”. 2 pockets (best druggability 0.39). MolNFT v1 #274704 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q020B6
- Type
- protein
- Length
- 188 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x01FE8f0466c71E6f8A19fA425dF7752Af94D8EF5
- Molecule
- NADH-quinone oxidoreductase subunit B 1
- UniProt
- Q020B6
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 42% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B 1 | protein | 188 | 42% helix, 10% strand | Q020B6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.39 | 0.80 | 18 | empty |
| 2 | 50 | 0.27 | 0.74 | 12 | 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 Q020B6
- Elsewhere: UniProt Q020B6 · AlphaFold DB Q020B6
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