MolNFT v1 · #271751 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q6ENA2)
Q6ENA2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q6ENA2)”. 4 pockets (best druggability 0.58). MolNFT v1 #271751 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ENA2
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q6ENA2
- Pockets
- 4 · best druggability 0.58
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 | Q6ENA2 |
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 | 0.58 | 0.76 | 41 | empty |
| 2 | 91 | 0.51 | 0.82 | 13 | empty |
| 3 | 188 | 0.44 | 0.73 | 21 | empty |
| 4 | 177 | 0.43 | 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 Q6ENA2
- Elsewhere: UniProt Q6ENA2 · AlphaFold DB Q6ENA2
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