MolNFT v1 · #275958 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (A0LJM4)
A0LJM4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H 2 (A0LJM4)”. 5 pockets (best druggability 0.72). MolNFT v1 #275958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0LJM4
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- NADH-quinone oxidoreductase subunit H 2
- UniProt
- A0LJM4
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 71% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H 2 | protein | 331 | 71% helix, 2% strand | A0LJM4 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 57 | 0.72 | 0.98 | 20 | empty |
| 2 | 165 | 0.59 | 0.82 | 20 | empty |
| 3 | 173 | 0.54 | 0.78 | 21 | empty |
| 4 | 195 | 0.53 | 0.78 | 36 | empty |
| 5 | 54 | 0.33 | 0.77 | 9 | 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 A0LJM4
- Elsewhere: UniProt A0LJM4 · AlphaFold DB A0LJM4
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