MolNFT v1 · #262366 · protein
AlphaFold monomer V2.0 prediction for protein NDRG3 (Q6DFS4)
Q6DFS4: “AlphaFold monomer V2.0 prediction for protein NDRG3 (Q6DFS4)”. 4 pockets (best druggability 0.52). MolNFT v1 #262366 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DFS4
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdE0734Aa6a66F7c5d25eE07fcCDE0b35ea4ccc4b
- Molecule
- Protein NDRG3
- UniProt
- Q6DFS4
- Pockets
- 4 · best druggability 0.52
Structure
1 distinct chain · 32% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG3 | protein | 387 | 32% helix, 13% strand | Q6DFS4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.52 | 0.76 | 34 | empty |
| 2 | 138 | 0.49 | 0.79 | 25 | empty |
| 3 | 50 | 0.33 | 0.78 | 13 | empty |
| 4 | 60 | 0.29 | 0.74 | 12 | 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 Q6DFS4
- Elsewhere: UniProt Q6DFS4 · AlphaFold DB Q6DFS4
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