MolNFT v1 · #271723 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q2L952)
Q2L952: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q2L952)”. 4 pockets (best druggability 0.70). MolNFT v1 #271723 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2L952
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCC78Ace3dBC179a99a10f6D1FeDF008EfDA3457E
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q2L952
- Pockets
- 4 · best druggability 0.70
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 363 | 76% helix, 1% strand | Q2L952 |
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 | 113 | 0.70 | 0.92 | 23 | empty |
| 2 | 210 | 0.53 | 0.77 | 25 | empty |
| 3 | 132 | 0.50 | 0.79 | 20 | empty |
| 4 | 99 | 0.36 | 0.74 | 16 | 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 Q2L952
- Elsewhere: UniProt Q2L952 · AlphaFold DB Q2L952
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