MolNFT v1 · #262357 · protein
AlphaFold monomer V2.0 prediction for protein NDRG2 (Q8VBU2)
Q8VBU2: “AlphaFold monomer V2.0 prediction for protein NDRG2 (Q8VBU2)”. 4 pockets (best druggability 0.47). MolNFT v1 #262357 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8VBU2
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477d4b69908956afCebfE8CC0A108d7C987af145
- Molecule
- Protein NDRG2
- UniProt
- Q8VBU2
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 40% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG2 | protein | 371 | 40% helix, 13% strand | Q8VBU2 |
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 | 183 | 0.47 | 0.75 | 26 | empty |
| 2 | 54 | 0.44 | 0.83 | 12 | empty |
| 3 | 128 | 0.42 | 0.75 | 17 | empty |
| 4 | 75 | 0.33 | 0.75 | 15 | 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 Q8VBU2
- Elsewhere: UniProt Q8VBU2 · AlphaFold DB Q8VBU2
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