MolNFT v1 · #275020 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A1T6A5)
A1T6A5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (A1T6A5)”. 1 pocket (best druggability 0.41). MolNFT v1 #275020 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1T6A5
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb7da80035aDf3CD2d8DC49E839f0D877d5f7D7e1
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- A1T6A5
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 46% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 184 | 46% helix, 11% strand | A1T6A5 |
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 | 134 | 0.41 | 0.75 | 26 | 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 A1T6A5
- Elsewhere: UniProt A1T6A5 · AlphaFold DB A1T6A5
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