MolNFT v1 · #275819 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5LPR7)
Q5LPR7: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q5LPR7)”. 2 pockets (best druggability 0.48). MolNFT v1 #275819 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5LPR7
- Type
- protein
- Length
- 405 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6d550761034d809D2162B175722cf896575846D6
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q5LPR7
- Pockets
- 2 · best druggability 0.48
Structure
1 distinct chain · 50% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 405 | 50% helix, 13% strand | Q5LPR7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.48 | 0.86 | 18 | empty |
| 2 | 139 | 0.43 | 0.75 | 23 | 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 Q5LPR7
- Elsewhere: UniProt Q5LPR7 · AlphaFold DB Q5LPR7
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