MolNFT v1 · #262326 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein YPDSF_2432 (A4TNE5)
A4TNE5: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein YPDSF_2432 (A4TNE5)”. 4 pockets (best druggability 0.50). MolNFT v1 #262326 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4TNE5
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Nucleoid-associated protein YPDSF_2432
- UniProt
- A4TNE5
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein YPDSF_2432 | protein | 334 | 40% helix, 28% strand | A4TNE5 |
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 | 263 | 0.50 | 0.74 | 27 | empty |
| 2 | 79 | 0.35 | 0.76 | 17 | empty |
| 3 | 55 | 0.32 | 0.77 | 15 | empty |
| 4 | 58 | 0.30 | 0.75 | 14 | 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 A4TNE5
- Elsewhere: UniProt A4TNE5 · AlphaFold DB A4TNE5
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