MolNFT v1 · #276125 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5NIM8)
Q5NIM8: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (Q5NIM8)”. 4 pockets (best druggability 0.76). MolNFT v1 #276125 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NIM8
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- Q5NIM8
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 68% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 336 | 68% helix, 1% strand | Q5NIM8 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.76 | 0.98 | 26 | empty |
| 2 | 221 | 0.55 | 0.78 | 28 | empty |
| 3 | 128 | 0.44 | 0.76 | 25 | empty |
| 4 | 72 | 0.34 | 0.74 | 13 | 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 Q5NIM8
- Elsewhere: UniProt Q5NIM8 · AlphaFold DB Q5NIM8
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