MolNFT v1 · #271792 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (A5GP52)
A5GP52: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1 (A5GP52)”. 3 pockets (best druggability 0.64). MolNFT v1 #271792 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GP52
- Type
- protein
- Length
- 372 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x865acfe44C28f1b23736f7fd8Da864CcBc33E693
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1
- UniProt
- A5GP52
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1 | protein | 372 | 72% helix, 0% strand | A5GP52 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 459 | 0.64 | 0.77 | 52 | empty |
| 2 | 92 | 0.56 | 0.86 | 24 | empty |
| 3 | 152 | 0.53 | 0.79 | 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 A5GP52
- Elsewhere: UniProt A5GP52 · AlphaFold DB A5GP52
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