MolNFT v1 · #271780 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q2MID2)
Q2MID2: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q2MID2)”. 4 pockets (best druggability 0.73). MolNFT v1 #271780 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MID2
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q2MID2
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 74% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 363 | 74% helix, 1% strand | Q2MID2 |
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 | 64 | 0.73 | 0.98 | 20 | empty |
| 2 | 338 | 0.62 | 0.78 | 48 | empty |
| 3 | 175 | 0.48 | 0.76 | 20 | empty |
| 4 | 143 | 0.48 | 0.77 | 20 | 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 Q2MID2
- Elsewhere: UniProt Q2MID2 · AlphaFold DB Q2MID2
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