MolNFT v1 · #271753 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (P0C345)
P0C345: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (P0C345)”. 5 pockets (best druggability 0.70). MolNFT v1 #271753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C345
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- P0C345
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 362 | 72% helix, 1% strand | P0C345 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.70 | 0.96 | 22 | empty |
| 2 | 282 | 0.57 | 0.77 | 32 | empty |
| 3 | 77 | 0.47 | 0.81 | 13 | empty |
| 4 | 214 | 0.47 | 0.74 | 23 | empty |
| 5 | 80 | 0.33 | 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 P0C345
- Elsewhere: UniProt P0C345 · AlphaFold DB P0C345
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