MolNFT v1 · #273472 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q2MIE0)
Q2MIE0: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic (Q2MIE0)”. 7 pockets (best druggability 0.67). MolNFT v1 #273472 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MIE0
- Type
- protein
- Length
- 740 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic
- UniProt
- Q2MIE0
- Pockets
- 7 · best druggability 0.67
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 5, chloroplastic | protein | 740 | 69% helix, 4% strand | Q2MIE0 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 722 | 0.67 | 0.75 | 61 | empty |
| 2 | 368 | 0.64 | 0.79 | 37 | empty |
| 3 | 163 | 0.58 | 0.82 | 18 | empty |
| 4 | 99 | 0.50 | 0.82 | 21 | empty |
| 5 | 93 | 0.45 | 0.79 | 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 Q2MIE0
- Elsewhere: UniProt Q2MIE0 · AlphaFold DB Q2MIE0
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