MolNFT v1 · #273411 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QL68)
A4QL68: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (A4QL68)”. 6 pockets (best druggability 0.71). MolNFT v1 #273411 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4QL68
- Type
- protein
- Length
- 746 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- A4QL68
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 746 | 69% helix, 4% strand | A4QL68 |
Pockets
6 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 974 | 0.71 | 0.75 | 63 | empty |
| 2 | 420 | 0.64 | 0.78 | 31 | empty |
| 3 | 138 | 0.57 | 0.82 | 18 | empty |
| 4 | 149 | 0.52 | 0.78 | 19 | empty |
| 5 | 154 | 0.50 | 0.78 | 32 | 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 A4QL68
- Elsewhere: UniProt A4QL68 · AlphaFold DB A4QL68
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