MolNFT v1 · #262360 · protein
AlphaFold monomer V2.0 prediction for protein NDRG3 (A7MB28)
A7MB28: “AlphaFold monomer V2.0 prediction for protein NDRG3 (A7MB28)”. 5 pockets (best druggability 0.48). MolNFT v1 #262360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7MB28
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2b96D8D371b665b98b97fC041377cCDaD440C537
- Molecule
- Protein NDRG3
- UniProt
- A7MB28
- Pockets
- 5 · best druggability 0.48
Structure
1 distinct chain · 36% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG3 | protein | 375 | 36% helix, 14% strand | A7MB28 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.48 | 0.76 | 24 | empty |
| 2 | 194 | 0.44 | 0.74 | 31 | empty |
| 3 | 103 | 0.44 | 0.78 | 22 | empty |
| 4 | 52 | 0.29 | 0.76 | 14 | empty |
| 5 | 61 | 0.28 | 0.74 | 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 A7MB28
- Elsewhere: UniProt A7MB28 · AlphaFold DB A7MB28
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