MolNFT v1 · #262163 · protein
AlphaFold monomer V2.0 prediction for protein NDL3 (Q9ZUN1)
Q9ZUN1: “AlphaFold monomer V2.0 prediction for protein NDL3 (Q9ZUN1)”. 4 pockets (best druggability 0.55). MolNFT v1 #262163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9ZUN1
- Type
- protein
- Length
- 347 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D71747Ba3BA61acAd0bA28226C08437a119C1D7
- Molecule
- Protein NDL3
- UniProt
- Q9ZUN1
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 41% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDL3 | protein | 347 | 41% helix, 15% strand | Q9ZUN1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.55 | 0.87 | 18 | empty |
| 2 | 269 | 0.52 | 0.75 | 36 | empty |
| 3 | 104 | 0.49 | 0.81 | 19 | empty |
| 4 | 70 | 0.38 | 0.78 | 23 | 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 Q9ZUN1
- Elsewhere: UniProt Q9ZUN1 · AlphaFold DB Q9ZUN1
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