MolNFT v1 · #272694 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q8M9U1)
Q8M9U1: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (Q8M9U1)”. 4 pockets (best druggability 0.53). MolNFT v1 #272694 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8M9U1
- Type
- protein
- Length
- 506 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- Q8M9U1
- Pockets
- 4 · best druggability 0.53
Structure
1 distinct chain · 75% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 506 | 75% helix, 4% strand | Q8M9U1 |
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 | 189 | 0.53 | 0.78 | 20 | empty |
| 2 | 222 | 0.50 | 0.75 | 30 | empty |
| 3 | 131 | 0.45 | 0.77 | 18 | empty |
| 4 | 52 | 0.35 | 0.78 | 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 Q8M9U1
- Elsewhere: UniProt Q8M9U1 · AlphaFold DB Q8M9U1
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