MolNFT v1 · #277217 · protein
AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A4WCQ5)
A4WCQ5: “AlphaFold monomer V2.0 prediction for NADH-quinone oxidoreductase subunit N (A4WCQ5)”. 3 pockets (best druggability 0.44). MolNFT v1 #277217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4WCQ5
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x48734255eb40Edf4501F66e3AEeEad0C0c202E64
- Molecule
- NADH-quinone oxidoreductase subunit N
- UniProt
- A4WCQ5
- Pockets
- 3 · best druggability 0.44
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-quinone oxidoreductase subunit N | protein | 485 | 76% helix, 2% strand | A4WCQ5 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.44 | 0.75 | 19 | empty |
| 2 | 75 | 0.35 | 0.75 | 16 | empty |
| 3 | 79 | 0.34 | 0.75 | 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 A4WCQ5
- Elsewhere: UniProt A4WCQ5 · AlphaFold DB A4WCQ5
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