MolNFT v1 · #274779 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2UPT6)
B2UPT6: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (B2UPT6)”. 2 pockets (best druggability 0.47). MolNFT v1 #274779 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2UPT6
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8450Ed5746a3Ae7d5F0ca5D3187279743150027
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- B2UPT6
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 40% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 193 | 40% helix, 10% strand | B2UPT6 |
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 | 198 | 0.47 | 0.75 | 22 | empty |
| 2 | 55 | 0.35 | 0.78 | 14 | 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 B2UPT6
- Elsewhere: UniProt B2UPT6 · AlphaFold DB B2UPT6
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