MolNFT v1 · #272726 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (P11647)
P11647: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (P11647)”. 4 pockets (best druggability 0.46). MolNFT v1 #272726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P11647
- Type
- protein
- Length
- 500 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- P11647
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 73% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 500 | 73% helix, 5% strand | P11647 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 129 | 0.46 | 0.76 | 14 | empty |
| 2 | 164 | 0.44 | 0.75 | 24 | empty |
| 3 | 59 | 0.34 | 0.77 | 13 | empty |
| 4 | 51 | 0.28 | 0.74 | 13 | 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 P11647
- Elsewhere: UniProt P11647 · AlphaFold DB P11647
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