MolNFT v1 · #272071 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC45)
P0CC45: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CC45)”. 4 pockets (best druggability 0.71). MolNFT v1 #272071 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CC45
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9073C46348542FfE4327c3F363F9B51B22058e75
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CC45
- Pockets
- 4 · 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 | P0CC45 |
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 | 53 | 0.71 | 0.98 | 26 | empty |
| 2 | 151 | 0.51 | 0.78 | 24 | empty |
| 3 | 136 | 0.43 | 0.76 | 27 | empty |
| 4 | 50 | 0.27 | 0.74 | 18 | 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 P0CC45
- Elsewhere: UniProt P0CC45 · AlphaFold DB P0CC45
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