MolNFT v1 · #262224 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B7LAL0)
B7LAL0: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B7LAL0)”. 3 pockets (best druggability 0.49). MolNFT v1 #262224 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LAL0
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- B7LAL0
- Pockets
- 3 · best druggability 0.49
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 | B7LAL0 |
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 | 227 | 0.49 | 0.75 | 24 | empty |
| 2 | 77 | 0.40 | 0.78 | 17 | empty |
| 3 | 57 | 0.30 | 0.75 | 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 B7LAL0
- Elsewhere: UniProt B7LAL0 · AlphaFold DB B7LAL0
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