MolNFT v1 · #260608 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (Q3V4X8)
Q3V4X8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (Q3V4X8)”. 4 pockets (best druggability 0.53). MolNFT v1 #260608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3V4X8
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- Q3V4X8
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 47% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 393 | 47% helix, 12% strand | Q3V4X8 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.53 | 0.87 | 19 | empty |
| 2 | 88 | 0.41 | 0.78 | 19 | empty |
| 3 | 87 | 0.34 | 0.74 | 15 | empty |
| 4 | 55 | 0.30 | 0.76 | 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 Q3V4X8
- Elsewhere: UniProt Q3V4X8 · AlphaFold DB Q3V4X8
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