MolNFT v1 · #271755 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q68RV1)
Q68RV1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q68RV1)”. 4 pockets (best druggability 0.67). MolNFT v1 #271755 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68RV1
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q68RV1
- Pockets
- 4 · best druggability 0.67
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 363 | 75% helix, 0% strand | Q68RV1 |
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 | 198 | 0.67 | 0.85 | 38 | empty |
| 2 | 239 | 0.54 | 0.76 | 30 | empty |
| 3 | 141 | 0.50 | 0.78 | 22 | empty |
| 4 | 263 | 0.49 | 0.74 | 25 | 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 Q68RV1
- Elsewhere: UniProt Q68RV1 · AlphaFold DB Q68RV1
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