MolNFT v1 · #272127 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD57)
P0CD57: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD57)”. 4 pockets (best druggability 0.72). MolNFT v1 #272127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CD57
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa6d00D0C276D1969AbB92c99c85AdbdBa222fEE0
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CD57
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 79% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic | protein | 510 | 79% helix, 2% strand | P0CD57 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 54 | 0.72 | 0.99 | 27 | empty |
| 2 | 236 | 0.55 | 0.77 | 36 | empty |
| 3 | 117 | 0.38 | 0.74 | 27 | empty |
| 4 | 52 | 0.27 | 0.74 | 14 | 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 P0CD57
- Elsewhere: UniProt P0CD57 · AlphaFold DB P0CD57
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.