MolNFT v1 · #271762 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q14FA3)
Q14FA3: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q14FA3)”. 3 pockets (best druggability 0.73). MolNFT v1 #271762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q14FA3
- Type
- protein
- Length
- 365 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8216949dDEF9EaDBdB1a9037895912E009a911AA
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q14FA3
- Pockets
- 3 · best druggability 0.73
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 365 | 75% helix, 1% strand | Q14FA3 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.73 | 0.98 | 16 | empty |
| 2 | 517 | 0.66 | 0.76 | 54 | empty |
| 3 | 282 | 0.58 | 0.77 | 40 | 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 Q14FA3
- Elsewhere: UniProt Q14FA3 · AlphaFold DB Q14FA3
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