MolNFT v1 · #260661 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (B1NWK5)
B1NWK5: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit H, chloroplastic (B1NWK5)”. 3 pockets (best druggability 0.55). MolNFT v1 #260661 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B1NWK5
- Type
- protein
- Length
- 393 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27c1d6D84429f726e902C70b22ecE5FC07450711
- Molecule
- NAD(P)H-quinone oxidoreductase subunit H, chloroplastic
- UniProt
- B1NWK5
- Pockets
- 3 · best druggability 0.55
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit H, chloroplastic | protein | 393 | 48% helix, 12% strand | B1NWK5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 77 | 0.55 | 0.86 | 21 | empty |
| 2 | 183 | 0.51 | 0.78 | 30 | empty |
| 3 | 104 | 0.40 | 0.76 | 21 | 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 B1NWK5
- Elsewhere: UniProt B1NWK5 · AlphaFold DB B1NWK5
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