MolNFT v1 · #271736 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (P06255)
P06255: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (P06255)”. 4 pockets (best druggability 0.65). MolNFT v1 #271736 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06255
- Type
- protein
- Length
- 368 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- P06255
- Pockets
- 4 · best druggability 0.65
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 368 | 74% helix, 1% strand | P06255 |
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 | 331 | 0.65 | 0.80 | 53 | empty |
| 2 | 350 | 0.57 | 0.75 | 33 | empty |
| 3 | 180 | 0.50 | 0.77 | 26 | empty |
| 4 | 51 | 0.31 | 0.76 | 17 | 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 P06255
- Elsewhere: UniProt P06255 · AlphaFold DB P06255
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