MolNFT v1 · #262261 · protein
AlphaFold monomer V2.0 prediction for nucleoid-associated protein PLES_11251 (B7UUU2)
B7UUU2: “AlphaFold monomer V2.0 prediction for nucleoid-associated protein PLES_11251 (B7UUU2)”. 2 pockets (best druggability 0.45). MolNFT v1 #262261 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7UUU2
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Nucleoid-associated protein PLES_11251
- UniProt
- B7UUU2
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein PLES_11251 | protein | 334 | 41% helix, 28% strand | B7UUU2 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 155 | 0.45 | 0.75 | 17 | empty |
| 2 | 67 | 0.32 | 0.75 | 12 | 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 B7UUU2
- Elsewhere: UniProt B7UUU2 · AlphaFold DB B7UUU2
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