MolNFT v1 · #272132 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q67IC4)
Q67IC4: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic (Q67IC4)”. 3 pockets (best druggability 0.70). MolNFT v1 #272132 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q67IC4
- Type
- protein
- Length
- 510 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80bC91a39541Aaa3f52Ab1232B5c129d2134d7ee
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic
- UniProt
- Q67IC4
- Pockets
- 3 · best druggability 0.70
Structure
1 distinct chain · 80% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 2, chloroplastic | protein | 510 | 80% helix, 2% strand | Q67IC4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.70 | 0.97 | 27 | empty |
| 2 | 167 | 0.51 | 0.77 | 24 | empty |
| 3 | 124 | 0.39 | 0.74 | 22 | 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 Q67IC4
- Elsewhere: UniProt Q67IC4 · AlphaFold DB Q67IC4
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