MolNFT v1 · #272234 · protein
AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (A9RAG4)
A9RAG4: “AlphaFold monomer V2.0 prediction for NADH-ubiquinone oxidoreductase chain 2 (A9RAG4)”. 5 pockets (best druggability 0.47). MolNFT v1 #272234 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9RAG4
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x126FAC61adfcCB9Aa6cE867C9C038cCe03399896
- Molecule
- NADH-ubiquinone oxidoreductase chain 2
- UniProt
- A9RAG4
- Pockets
- 5 · best druggability 0.47
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NADH-ubiquinone oxidoreductase chain 2 | protein | 450 | 76% helix, 2% strand | A9RAG4 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 180 | 0.47 | 0.74 | 23 | empty |
| 2 | 162 | 0.46 | 0.75 | 26 | empty |
| 3 | 90 | 0.44 | 0.80 | 21 | empty |
| 4 | 102 | 0.40 | 0.76 | 21 | empty |
| 5 | 76 | 0.34 | 0.75 | 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 A9RAG4
- Elsewhere: UniProt A9RAG4 · AlphaFold DB A9RAG4
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