MolNFT v1 · #262369 · protein
AlphaFold monomer V2.0 prediction for protein NDRG4 (Q9Z2L9)
Q9Z2L9: “AlphaFold monomer V2.0 prediction for protein NDRG4 (Q9Z2L9)”. 5 pockets (best druggability 0.62). MolNFT v1 #262369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z2L9
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9a50dE1DaBE103455528F414777381c21e8f66e7
- Molecule
- Protein NDRG4
- UniProt
- Q9Z2L9
- Pockets
- 5 · best druggability 0.62
Structure
1 distinct chain · 37% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDRG4 | protein | 352 | 37% helix, 14% strand | Q9Z2L9 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 441 | 0.62 | 0.76 | 39 | empty |
| 2 | 81 | 0.48 | 0.82 | 13 | empty |
| 3 | 168 | 0.46 | 0.76 | 23 | empty |
| 4 | 57 | 0.31 | 0.76 | 15 | empty |
| 5 | 59 | 0.31 | 0.75 | 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 Q9Z2L9
- Elsewhere: UniProt Q9Z2L9 · AlphaFold DB Q9Z2L9
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