Research workbench
AlphaFold monomer V2.0 prediction for carbapenem-hydrolyzing beta- lactamase transcriptional activator (P52683)
Analyse AlphaFold monomer V2.0 prediction for carbapenem-hydrolyzing beta- lactamase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P52683
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8970A91227647a46768F6DC5ae4d4759C4c8Acb4
- Molecule
- Carbapenem-hydrolyzing beta-lactamase transcriptional activator
- UniProt
- P52683
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 47% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Carbapenem-hydrolyzing beta-lactamase transcriptional activator | protein | 292 | 47% helix, 23% strand | P52683 |
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 | 54 | 0.45 | 0.84 | 17 | empty |
| 2 | 138 | 0.40 | 0.74 | 22 | 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 P52683
- Elsewhere: UniProt P52683 · AlphaFold DB P52683
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