MolNFT v1 · #273454 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (P0C326)
P0C326: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (P0C326)”. 7 pockets (best druggability 0.68). MolNFT v1 #273454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C326
- Type
- protein
- Length
- 734 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE5d7Dfb583170410b8F281b5c5D6ac753F1c4158
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- P0C326
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 734 | 69% helix, 3% strand | P0C326 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 548 | 0.68 | 0.78 | 65 | empty |
| 2 | 192 | 0.54 | 0.78 | 32 | empty |
| 3 | 157 | 0.47 | 0.75 | 23 | empty |
| 4 | 147 | 0.46 | 0.76 | 21 | empty |
| 5 | 153 | 0.41 | 0.73 | 21 | 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 P0C326
- Elsewhere: UniProt P0C326 · AlphaFold DB P0C326
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