MolNFT v1 · #262221 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (A7ZP10)
A7ZP10: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (A7ZP10)”. 3 pockets (best druggability 0.47). MolNFT v1 #262221 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7ZP10
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80156AcF7086709406BD81ee1cD1c6216d5Fd490
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- A7ZP10
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein yejk | protein | 335 | 40% helix, 28% strand | A7ZP10 |
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 | 220 | 0.47 | 0.74 | 28 | empty |
| 2 | 83 | 0.41 | 0.78 | 15 | empty |
| 3 | 59 | 0.33 | 0.77 | 18 | 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 A7ZP10
- Elsewhere: UniProt A7ZP10 · AlphaFold DB A7ZP10
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