MolNFT v1 · #516742 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein AZO0399 (A1K2G1)
A1K2G1: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein AZO0399 (A1K2G1)”. 4 pockets (best druggability 0.55). MolNFT v1 #516742 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1K2G1
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Nucleotide-binding protein AZO0399
- UniProt
- A1K2G1
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein AZO0399 | protein | 292 | 47% helix, 19% strand | A1K2G1 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 174 | 0.55 | 0.80 | 25 | empty |
| 2 | 164 | 0.50 | 0.78 | 27 | empty |
| 3 | 126 | 0.44 | 0.77 | 23 | empty |
| 4 | 91 | 0.41 | 0.79 | 17 | 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 A1K2G1
- Elsewhere: UniProt A1K2G1 · AlphaFold DB A1K2G1
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