MolNFT v1 · #272059 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC30)
P0CC30: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC30)”. 5 pockets (best druggability 0.71). MolNFT v1 #272059 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CC30
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x32d275c57E5de15892DA4bB94f0896D6e9c91d02
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CC30
- Pockets
- 5 · best druggability 0.71
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 | P0CC30 |
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 | 0.71 | 0.98 | 25 | empty |
| 2 | 142 | 0.52 | 0.79 | 23 | empty |
| 3 | 79 | 0.34 | 0.76 | 20 | empty |
| 4 | 55 | 0.33 | 0.78 | 12 | empty |
| 5 | 62 | 0.29 | 0.73 | 13 | 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 P0CC30
- Elsewhere: UniProt P0CC30 · AlphaFold DB P0CC30
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