MolNFT v1 · #273483 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (P06265)
P06265: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (P06265)”. 6 pockets (best druggability 0.73). MolNFT v1 #273483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06265
- Type
- protein
- Length
- 740 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- P06265
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 69% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 740 | 69% helix, 3% strand | P06265 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1019 | 0.73 | 0.76 | 65 | empty |
| 2 | 570 | 0.72 | 0.80 | 53 | empty |
| 3 | 152 | 0.51 | 0.79 | 29 | empty |
| 4 | 73 | 0.44 | 0.80 | 18 | empty |
| 5 | 96 | 0.38 | 0.75 | 18 | 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 P06265
- Elsewhere: UniProt P06265 · AlphaFold DB P06265
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