MolNFT v1 · #262353 · protein
AlphaFold monomer V2.0 prediction for protein NDRG2 (Q4R4K0)
Q4R4K0: “AlphaFold monomer V2.0 prediction for protein NDRG2 (Q4R4K0)”. 4 pockets (best druggability 0.46). MolNFT v1 #262353 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4R4K0
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB44F19a0cb161828322eEEd13F55d4C3C34938d2
- Molecule
- Protein NDRG2
- UniProt
- Q4R4K0
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 36% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG2 | protein | 357 | 36% helix, 15% strand | Q4R4K0 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 177 | 0.46 | 0.75 | 24 | empty |
| 2 | 61 | 0.41 | 0.81 | 13 | empty |
| 3 | 81 | 0.38 | 0.77 | 16 | empty |
| 4 | 93 | 0.36 | 0.75 | 21 | 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 Q4R4K0
- Elsewhere: UniProt Q4R4K0 · AlphaFold DB Q4R4K0
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