MolNFT v1 · #273414 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (B2XWI8)
B2XWI8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (B2XWI8)”. 9 pockets (best druggability 0.69). MolNFT v1 #273414 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2XWI8
- Type
- protein
- Length
- 751 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- B2XWI8
- Pockets
- 9 · best druggability 0.69
Structure
1 distinct chain · 71% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 751 | 71% helix, 4% strand | B2XWI8 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.69 | 0.82 | 39 | empty |
| 2 | 158 | 0.58 | 0.82 | 22 | empty |
| 3 | 338 | 0.56 | 0.75 | 35 | empty |
| 4 | 107 | 0.48 | 0.80 | 19 | empty |
| 5 | 96 | 0.46 | 0.80 | 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 B2XWI8
- Elsewhere: UniProt B2XWI8 · AlphaFold DB B2XWI8
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