MolNFT v1 · #271779 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q6ENP2)
Q6ENP2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q6ENP2)”. 3 pockets (best druggability 0.66). MolNFT v1 #271779 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6ENP2
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1bEC0b429087D0f31736A03447A46e7429927b80
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q6ENP2
- Pockets
- 3 · best druggability 0.66
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 | 362 | 74% helix, 1% strand | Q6ENP2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 380 | 0.66 | 0.80 | 57 | empty |
| 2 | 114 | 0.40 | 0.75 | 18 | empty |
| 3 | 50 | 0.38 | 0.80 | 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 Q6ENP2
- Elsewhere: UniProt Q6ENP2 · AlphaFold DB Q6ENP2
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