MolNFT v1 · #260859 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q9TKV4)
Q9TKV4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit I, chloroplastic (Q9TKV4)”. 2 pockets (best druggability 0.35). MolNFT v1 #260859 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TKV4
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4E86D2439266DCa1580a1734488545A520deFE4E
- Molecule
- NAD(P)H-quinone oxidoreductase subunit I, chloroplastic
- UniProt
- Q9TKV4
- Pockets
- 2 · best druggability 0.35
Structure
1 distinct chain · 32% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit I, chloroplastic | protein | 173 | 32% helix, 20% strand | Q9TKV4 |
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 | 93 | 0.35 | 0.74 | 15 | empty |
| 2 | 53 | 0.32 | 0.77 | 16 | 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 Q9TKV4
- Elsewhere: UniProt Q9TKV4 · AlphaFold DB Q9TKV4
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