MolNFT v1 · #272689 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A6MM87)
A6MM87: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4, chloroplastic (A6MM87)”. 4 pockets (best druggability 0.49). MolNFT v1 #272689 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6MM87
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2E07DDd2cabd9424b49B257870F758CE578010E0
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4, chloroplastic
- UniProt
- A6MM87
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4, chloroplastic | protein | 501 | 74% helix, 4% strand | A6MM87 |
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 | 155 | 0.49 | 0.77 | 18 | empty |
| 2 | 87 | 0.45 | 0.80 | 26 | empty |
| 3 | 77 | 0.38 | 0.77 | 13 | empty |
| 4 | 83 | 0.35 | 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 A6MM87
- Elsewhere: UniProt A6MM87 · AlphaFold DB A6MM87
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