MolNFT v1 · #275742 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (P65570)
P65570: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (P65570)”. 4 pockets (best druggability 0.56). MolNFT v1 #275742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P65570
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaf4ABF15a4d74bcB5a3C972147FC3C36D9b5083E
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- P65570
- Pockets
- 4 · best druggability 0.56
Structure
1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 440 | 49% helix, 14% strand | P65570 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 74 | 0.56 | 0.87 | 22 | empty |
| 2 | 80 | 0.34 | 0.75 | 16 | empty |
| 3 | 75 | 0.33 | 0.75 | 12 | empty |
| 4 | 59 | 0.33 | 0.77 | 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 P65570
- Elsewhere: UniProt P65570 · AlphaFold DB P65570
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