MolNFT v1 · #275962 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A3M2Q4)
A3M2Q4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A3M2Q4)”. 6 pockets (best druggability 0.78). MolNFT v1 #275962 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3M2Q4
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x358d8c60531b3A6C3dA63DB670f28D4Ec447FC30
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A3M2Q4
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 338 | 71% helix, 0% strand | A3M2Q4 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 92 | 0.78 | 0.98 | 26 | empty |
| 2 | 134 | 0.54 | 0.81 | 20 | empty |
| 3 | 175 | 0.54 | 0.78 | 23 | empty |
| 4 | 184 | 0.50 | 0.77 | 20 | empty |
| 5 | 114 | 0.39 | 0.75 | 20 | 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 A3M2Q4
- Elsewhere: UniProt A3M2Q4 · AlphaFold DB A3M2Q4
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