MolNFT v1 · #262618 · protein
AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex assembly factor 3 (Q9JKL4)
Q9JKL4: “AlphaFold monomer V2.0 prediction for NADH dehydrogenase [ubiquinone] 1 alpha subcomplex assembly factor 3…”. 1 pocket (best druggability 0.37). MolNFT v1 #262618 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JKL4
- Type
- protein
- Length
- 185 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- NADH dehydrogenase [ubiquinone] 1 alpha subcomplex assembly factor 3
- UniProt
- Q9JKL4
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 16% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH dehydrogenase [ubiquinone] 1 alpha subcomplex assembly factor 3 | protein | 185 | 16% helix, 19% strand | Q9JKL4 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 72 | 0.37 | 0.77 | 14 | 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 Q9JKL4
- Elsewhere: UniProt Q9JKL4 · AlphaFold DB Q9JKL4
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