MolNFT v1 · #271781 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q2MI45)
Q2MI45: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic (Q2MI45)”. 4 pockets (best druggability 0.76). MolNFT v1 #271781 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MI45
- Type
- protein
- Length
- 363 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic
- UniProt
- Q2MI45
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 75% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase subunit 1, chloroplastic | protein | 363 | 75% helix, 1% strand | Q2MI45 |
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 | 97 | 0.76 | 0.97 | 25 | empty |
| 2 | 198 | 0.54 | 0.78 | 27 | empty |
| 3 | 134 | 0.50 | 0.78 | 18 | empty |
| 4 | 212 | 0.45 | 0.73 | 27 | 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 Q2MI45
- Elsewhere: UniProt Q2MI45 · AlphaFold DB Q2MI45
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