MolNFT v1 · #273392 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QKP2)
A4QKP2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QKP2)”. 8 pockets (best druggability 0.68). MolNFT v1 #273392 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QKP2
- Type
- protein
- Length
- 746 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- A4QKP2
- Pockets
- 8 · best druggability 0.68
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 746 | 69% helix, 4% strand | A4QKP2 |
Pockets
8 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 783 | 0.68 | 0.75 | 57 | empty |
| 2 | 366 | 0.64 | 0.79 | 30 | empty |
| 3 | 100 | 0.51 | 0.81 | 16 | empty |
| 4 | 155 | 0.50 | 0.77 | 20 | empty |
| 5 | 89 | 0.48 | 0.82 | 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 A4QKP2
- Elsewhere: UniProt A4QKP2 · AlphaFold DB A4QKP2
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