MolNFT v1 · #273384 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (P51098)
P51098: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (P51098)”. 8 pockets (best druggability 0.67). MolNFT v1 #273384 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51098
- Type
- protein
- Length
- 741 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- P51098
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 741 | 68% helix, 3% strand | P51098 |
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 | 394 | 0.67 | 0.80 | 32 | empty |
| 2 | 585 | 0.63 | 0.74 | 49 | empty |
| 3 | 169 | 0.58 | 0.81 | 19 | empty |
| 4 | 72 | 0.50 | 0.84 | 20 | empty |
| 5 | 128 | 0.46 | 0.77 | 23 | 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 P51098
- Elsewhere: UniProt P51098 · AlphaFold DB P51098
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