MolNFT v1 · #261288 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M, chloroplastic (A9PJQ8)
A9PJQ8: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit M, chloroplastic (A9PJQ8)”. 2 pockets (best druggability 0.60). MolNFT v1 #261288 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9PJQ8
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4492b692811e0e21034D665BfE914c3870236De3
- Molecule
- NAD(P)H-quinone oxidoreductase subunit M, chloroplastic
- UniProt
- A9PJQ8
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 20% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit M, chloroplastic | protein | 203 | 20% helix, 9% strand | A9PJQ8 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 395 | 0.60 | 0.75 | 30 | empty |
| 2 | 64 | 0.32 | 0.75 | 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 A9PJQ8
- Elsewhere: UniProt A9PJQ8 · AlphaFold DB A9PJQ8
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