MolNFT v1 · #247236 · protein
AlphaFold monomer V2.0 prediction for biosynthetic peptidoglycan transglycosylase (A6T2A4)
A6T2A4: “AlphaFold monomer V2.0 prediction for biosynthetic peptidoglycan transglycosylase (A6T2A4)”. 1 pocket (best druggability 0.66). MolNFT v1 #247236 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6T2A4
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7400f7b24BE0c93a1DBa276C19093d9a3191F907
- Molecule
- Biosynthetic peptidoglycan transglycosylase
- UniProt
- A6T2A4
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 67% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Biosynthetic peptidoglycan transglycosylase | protein | 231 | 67% helix, 3% strand | A6T2A4 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 585 | 0.66 | 0.76 | 58 | 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 A6T2A4
- Elsewhere: UniProt A6T2A4 · AlphaFold DB A6T2A4
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