MolNFT v1 · #276424 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (A4JGC2)
A4JGC2: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit I (A4JGC2)”. 1 pocket (best druggability 0.49). MolNFT v1 #276424 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4JGC2
- Type
- protein
- Length
- 162 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- NADH-quinone oxidoreductase subunit I
- UniProt
- A4JGC2
- Pockets
- 1 · best druggability 0.49
Structure
1 distinct chain · 38% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit I | protein | 162 | 38% helix, 16% strand | A4JGC2 |
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 | 68 | 0.49 | 0.84 | 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 A4JGC2
- Elsewhere: UniProt A4JGC2 · AlphaFold DB A4JGC2
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