MolNFT v1 · #272055 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic (P0CD52)
P0CD52: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic (P0CD52)”. 2 pockets (best druggability 0.50). MolNFT v1 #272055 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CD52
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic
- UniProt
- P0CD52
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 a, chloroplastic | protein | 510 | 79% helix, 2% strand | P0CD52 |
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 | 140 | 0.50 | 0.79 | 23 | empty |
| 2 | 108 | 0.44 | 0.78 | 20 | 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 P0CD52
- Elsewhere: UniProt P0CD52 · AlphaFold DB P0CD52
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