MolNFT v1 · #272106 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD17)
P0CD17: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD17)”. 5 pockets (best druggability 0.70). MolNFT v1 #272106 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CD17
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CD17
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 80% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic | protein | 510 | 80% helix, 3% strand | P0CD17 |
Pockets
5 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 | 0.70 | 0.98 | 23 | empty |
| 2 | 153 | 0.52 | 0.78 | 24 | empty |
| 3 | 98 | 0.40 | 0.77 | 21 | empty |
| 4 | 56 | 0.29 | 0.74 | 16 | empty |
| 5 | 50 | 0.24 | 0.72 | 16 | 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 P0CD17
- Elsewhere: UniProt P0CD17 · AlphaFold DB P0CD17
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