MolNFT v1 · #272119 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD43)
P0CD43: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic (P0CD43)”. 4 pockets (best druggability 0.50). MolNFT v1 #272119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CD43
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic
- UniProt
- P0CD43
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2 B, chloroplastic | protein | 510 | 80% helix, 2% strand | P0CD43 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 159 | 0.50 | 0.77 | 26 | empty |
| 2 | 84 | 0.36 | 0.76 | 20 | empty |
| 3 | 58 | 0.34 | 0.78 | 12 | empty |
| 4 | 57 | 0.28 | 0.74 | 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 P0CD43
- Elsewhere: UniProt P0CD43 · AlphaFold DB P0CD43
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