MolNFT v1 · #262356 · protein
AlphaFold monomer V2.0 prediction for protein NDRG2 (Q5RBN6)
Q5RBN6: “AlphaFold monomer V2.0 prediction for protein NDRG2 (Q5RBN6)”. 4 pockets (best druggability 0.47). MolNFT v1 #262356 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5RBN6
- Type
- protein
- Length
- 371 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Protein NDRG2
- UniProt
- Q5RBN6
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 38% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG2 | protein | 371 | 38% helix, 13% strand | Q5RBN6 |
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 | 23 | empty |
| 2 | 182 | 0.47 | 0.75 | 28 | empty |
| 3 | 53 | 0.41 | 0.82 | 11 | empty |
| 4 | 51 | 0.33 | 0.78 | 16 | 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 Q5RBN6
- Elsewhere: UniProt Q5RBN6 · AlphaFold DB Q5RBN6
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