MolNFT v1 · #275123 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q2S5J2)
Q2S5J2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit B (Q2S5J2)”. 2 pockets (best druggability 0.53). MolNFT v1 #275123 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2S5J2
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc4fEa86686f78821C47e9d275178fa19c66b7BCf
- Molecule
- NADH-quinone oxidoreductase subunit B
- UniProt
- Q2S5J2
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 34% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit B | protein | 213 | 34% helix, 9% strand | Q2S5J2 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 134 | 0.53 | 0.81 | 21 | empty |
| 2 | 64 | 0.34 | 0.76 | 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 Q2S5J2
- Elsewhere: UniProt Q2S5J2 · AlphaFold DB Q2S5J2
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