MolNFT v1 · #276218 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A5W186)
A5W186: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit H (A5W186)”. 4 pockets (best druggability 0.73). MolNFT v1 #276218 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5W186
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- NADH-quinone oxidoreductase subunit H
- UniProt
- A5W186
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit H | protein | 335 | 74% helix, 0% strand | A5W186 |
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 | 63 | 0.73 | 0.98 | 21 | empty |
| 2 | 115 | 0.55 | 0.83 | 19 | empty |
| 3 | 194 | 0.55 | 0.78 | 23 | empty |
| 4 | 140 | 0.44 | 0.76 | 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 A5W186
- Elsewhere: UniProt A5W186 · AlphaFold DB A5W186
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