MolNFT v1 · #276041 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A3N7M4)
A3N7M4: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A3N7M4)”. 4 pockets (best druggability 0.78). MolNFT v1 #276041 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3N7M4
- Type
- protein
- Length
- 354 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A3N7M4
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 70% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 354 | 70% helix, 0% strand | A3N7M4 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.78 | 0.97 | 30 | empty |
| 2 | 257 | 0.57 | 0.77 | 29 | empty |
| 3 | 271 | 0.56 | 0.76 | 30 | empty |
| 4 | 139 | 0.41 | 0.74 | 24 | 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 A3N7M4
- Elsewhere: UniProt A3N7M4 · AlphaFold DB A3N7M4
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