MolNFT v1 · #272102 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD09)
P0CD09: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD09)”. 5 pockets (best druggability 0.72). MolNFT v1 #272102 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CD09
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8e429b67ddB6dd2fEAF65c9A62559C555ce09032
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CD09
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 78% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic | protein | 510 | 78% helix, 2% strand | P0CD09 |
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 | 56 | 0.72 | 0.98 | 23 | empty |
| 2 | 95 | 0.49 | 0.80 | 14 | empty |
| 3 | 116 | 0.38 | 0.75 | 23 | empty |
| 4 | 98 | 0.35 | 0.73 | 17 | empty |
| 5 | 63 | 0.34 | 0.76 | 12 | 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 P0CD09
- Elsewhere: UniProt P0CD09 · AlphaFold DB P0CD09
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