MolNFT v1 · #260729 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (P27724)
P27724: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H (P27724)”. 4 pockets (best druggability 0.55). MolNFT v1 #260729 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P27724
- Type
- protein
- Length
- 394 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xABe0e3272975F494B3518B81D67f49E88D733e3B
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H
- UniProt
- P27724
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 51% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H | protein | 394 | 51% helix, 13% strand | P27724 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 103 | 0.55 | 0.84 | 19 | empty |
| 2 | 59 | 0.51 | 0.86 | 16 | empty |
| 3 | 86 | 0.42 | 0.79 | 17 | empty |
| 4 | 73 | 0.32 | 0.74 | 14 | 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 P27724
- Elsewhere: UniProt P27724 · AlphaFold DB P27724
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