MolNFT v1 · #260725 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (A5GWA1)
A5GWA1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (A5GWA1)”. 3 pockets (best druggability 0.59). MolNFT v1 #260725 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GWA1
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H
- UniProt
- A5GWA1
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 51% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H | protein | 394 | 51% helix, 12% strand | A5GWA1 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 239 | 0.59 | 0.79 | 28 | empty |
| 2 | 78 | 0.58 | 0.88 | 21 | empty |
| 3 | 67 | 0.33 | 0.76 | 12 | 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 A5GWA1
- Elsewhere: UniProt A5GWA1 · AlphaFold DB A5GWA1
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