MolNFT v1 · #261217 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q2MI96)
Q2MI96: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit K, chloroplastic (Q2MI96)”. 2 pockets (best druggability 0.39). MolNFT v1 #261217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MI96
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD46bf19A439600e699da317abd477927C7884D8B
- Molecule
- NAD(P)H-quinone oxidoreductase subunit K, chloroplastic
- UniProt
- Q2MI96
- Pockets
- 2 · best druggability 0.39
Structure
1 distinct chain · 36% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit K, chloroplastic | protein | 225 | 36% helix, 8% strand | Q2MI96 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 121 | 0.39 | 0.75 | 16 | empty |
| 2 | 62 | 0.27 | 0.73 | 15 | 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 Q2MI96
- Elsewhere: UniProt Q2MI96 · AlphaFold DB Q2MI96
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