Research workbench
AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (A0R7G2)
Analyse AlphaFold monomer V2.0 prediction for penicillin-binding protein 1A (A0R7G2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A0R7G2
- Type
- protein
- Length
- 785 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBEb7EaCd930759b1c8b58cDFfac29530C219e051
- Molecule
- Penicillin-binding protein 1A
- UniProt
- A0R7G2
- Pockets
- 6 · best druggability 0.68
Structure
1 distinct chain · 37% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Penicillin-binding protein 1A | protein | 785 | 37% helix, 15% strand | A0R7G2 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 466 | 0.68 | 0.79 | 59 | empty |
| 2 | 449 | 0.67 | 0.79 | 54 | empty |
| 3 | 457 | 0.60 | 0.75 | 57 | empty |
| 4 | 68 | 0.43 | 0.82 | 15 | empty |
| 5 | 164 | 0.41 | 0.74 | 24 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 A0R7G2
- Elsewhere: UniProt A0R7G2 · AlphaFold DB A0R7G2
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.