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AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (Q2K3T6)
Analyse AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2K3T6
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9A56922FbaEc811f803d391e4C6E0a6e08B2a5F0
- Molecule
- NADH-quinone oxidoreductase subunit H 2
- UniProt
- Q2K3T6
- Pockets
- 2 · best druggability 0.56
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 2 | protein | 340 | 69% helix, 2% strand | Q2K3T6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.56 | 0.76 | 31 | empty |
| 2 | 257 | 0.55 | 0.76 | 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 Q2K3T6
- Elsewhere: UniProt Q2K3T6 · AlphaFold DB Q2K3T6
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