MolNFT v1 · #262634 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog (Q54E48)
Q54E48: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog…”. 2 pockets (best druggability 0.77). MolNFT v1 #262634 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54E48
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog
- UniProt
- Q54E48
- Pockets
- 2 · best druggability 0.77
Structure
1 distinct chain · 70% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase (ubiquinone) complex I, assembly factor 6 homolog | protein | 356 | 70% helix, 2% strand | Q54E48 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 835 | 0.77 | 0.80 | 69 | empty |
| 2 | 405 | 0.63 | 0.77 | 40 | 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 Q54E48
- Elsewhere: UniProt Q54E48 · AlphaFold DB Q54E48
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