MolNFT v1 · #273388 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (B3TN96)
B3TN96: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (B3TN96)”. 6 pockets (best druggability 0.71). MolNFT v1 #273388 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B3TN96
- Type
- protein
- Length
- 741 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB00e4078924fAA25591B0a231c32CcF455f85C70
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- B3TN96
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 741 | 68% helix, 3% strand | B3TN96 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 812 | 0.71 | 0.77 | 68 | empty |
| 2 | 480 | 0.67 | 0.78 | 48 | empty |
| 3 | 158 | 0.47 | 0.76 | 20 | empty |
| 4 | 83 | 0.43 | 0.79 | 17 | empty |
| 5 | 164 | 0.43 | 0.74 | 25 | 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 B3TN96
- Elsewhere: UniProt B3TN96 · AlphaFold DB B3TN96
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