MolNFT v1 · #262362 · protein
AlphaFold monomer V2.0 prediction for protein NDRG3 (Q9QYF9)
Q9QYF9: “AlphaFold monomer V2.0 prediction for protein NDRG3 (Q9QYF9)”. 5 pockets (best druggability 0.50). MolNFT v1 #262362 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9QYF9
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Protein NDRG3
- UniProt
- Q9QYF9
- Pockets
- 5 · best druggability 0.50
Structure
1 distinct chain · 35% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG3 | protein | 375 | 35% helix, 14% strand | Q9QYF9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 160 | 0.50 | 0.78 | 25 | empty |
| 2 | 106 | 0.45 | 0.78 | 26 | empty |
| 3 | 83 | 0.34 | 0.74 | 14 | empty |
| 4 | 83 | 0.34 | 0.74 | 16 | empty |
| 5 | 77 | 0.33 | 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 Q9QYF9
- Elsewhere: UniProt Q9QYF9 · AlphaFold DB Q9QYF9
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