MolNFT v1 · #272143 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q67IA9)
Q67IA9: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q67IA9)”. 5 pockets (best druggability 0.71). MolNFT v1 #272143 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67IA9
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q67IA9
- Pockets
- 5 · best druggability 0.71
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 510 | 79% helix, 2% strand | Q67IA9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 50 | 0.71 | 0.99 | 25 | empty |
| 2 | 157 | 0.51 | 0.78 | 23 | empty |
| 3 | 98 | 0.38 | 0.76 | 23 | empty |
| 4 | 73 | 0.32 | 0.74 | 16 | empty |
| 5 | 54 | 0.27 | 0.73 | 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 Q67IA9
- Elsewhere: UniProt Q67IA9 · AlphaFold DB Q67IA9
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