MolNFT v1 · #275684 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0RRW5)
Q0RRW5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit D (Q0RRW5)”. 2 pockets (best druggability 0.42). MolNFT v1 #275684 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0RRW5
- Type
- protein
- Length
- 470 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa73BAb1DabE4333A884D03393eAa10c3B4215494
- Molecule
- NADH-quinone oxidoreductase subunit D
- UniProt
- Q0RRW5
- Pockets
- 2 · best druggability 0.42
Structure
1 distinct chain · 46% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit D | protein | 470 | 46% helix, 14% strand | Q0RRW5 |
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 | 141 | 0.42 | 0.75 | 23 | empty |
| 2 | 72 | 0.35 | 0.76 | 19 | 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 Q0RRW5
- Elsewhere: UniProt Q0RRW5 · AlphaFold DB Q0RRW5
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