MolNFT v1 · #272053 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic (P0CD50)
P0CD50: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic (P0CD50)”. 5 pockets (best druggability 0.52). MolNFT v1 #272053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CD50
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2CC53Bc1FAa1DC6ad060Fc9b01D7f4972cc8283E
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic
- UniProt
- P0CD50
- Pockets
- 5 · best druggability 0.52
Structure
1 distinct chain · 81% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic | protein | 510 | 81% helix, 3% strand | P0CD50 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.52 | 0.82 | 15 | empty |
| 2 | 94 | 0.38 | 0.75 | 15 | empty |
| 3 | 88 | 0.37 | 0.76 | 18 | empty |
| 4 | 61 | 0.30 | 0.74 | 15 | empty |
| 5 | 77 | 0.30 | 0.73 | 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 P0CD50
- Elsewhere: UniProt P0CD50 · AlphaFold DB P0CD50
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