MolNFT v1 · #275032 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q3SRE4)
Q3SRE4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q3SRE4)”. 1 pocket (best druggability 0.51). MolNFT v1 #275032 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3SRE4
- Type
- protein
- Length
- 207 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q3SRE4
- Pockets
- 1 · best druggability 0.51
Structure
1 distinct chain · 39% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 207 | 39% helix, 12% strand | Q3SRE4 |
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 | 274 | 0.51 | 0.74 | 28 | 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 Q3SRE4
- Elsewhere: UniProt Q3SRE4 · AlphaFold DB Q3SRE4
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