MolNFT v1 · #262358 · protein
AlphaFold monomer V2.0 prediction for protein NDRG2 (Q7ZY73)
Q7ZY73: “AlphaFold monomer V2.0 prediction for protein NDRG2 (Q7ZY73)”. 2 pockets (best druggability 0.60). MolNFT v1 #262358 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7ZY73
- Type
- protein
- Length
- 360 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc6d218717d301db99821336bD1A653378bD07abd
- Molecule
- Protein NDRG2
- UniProt
- Q7ZY73
- Pockets
- 2 · best druggability 0.60
Structure
1 distinct chain · 38% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG2 | protein | 360 | 38% helix, 14% strand | Q7ZY73 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 282 | 0.60 | 0.79 | 41 | empty |
| 2 | 165 | 0.44 | 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 Q7ZY73
- Elsewhere: UniProt Q7ZY73 · AlphaFold DB Q7ZY73
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