MolNFT v1 · #262214 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein APL_0429 (A3MZE7)
A3MZE7: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein APL_0429 (A3MZE7)”. 3 pockets (best druggability 0.43). MolNFT v1 #262214 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3MZE7
- Type
- protein
- Length
- 333 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfdf90B7dce2B089Eb75E812F634cd0F01CD8C37
- Molecule
- Nucleoid-associated protein APL_0429
- UniProt
- A3MZE7
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein APL_0429 | protein | 333 | 39% helix, 29% strand | A3MZE7 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.43 | 0.73 | 23 | empty |
| 2 | 58 | 0.37 | 0.79 | 16 | empty |
| 3 | 83 | 0.33 | 0.74 | 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 A3MZE7
- Elsewhere: UniProt A3MZE7 · AlphaFold DB A3MZE7
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