MolNFT v1 · #260724 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (A5GP75)
A5GP75: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (A5GP75)”. 3 pockets (best druggability 0.58). MolNFT v1 #260724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5GP75
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x84eb910c3679c45BCF3d993cb26DBa05DC144f1f
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H
- UniProt
- A5GP75
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 49% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H | protein | 394 | 49% helix, 12% strand | A5GP75 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.58 | 0.88 | 22 | empty |
| 2 | 74 | 0.41 | 0.79 | 18 | empty |
| 3 | 60 | 0.29 | 0.74 | 11 | 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 A5GP75
- Elsewhere: UniProt A5GP75 · AlphaFold DB A5GP75
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