Research workbench
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (B3PGZ1)
Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (B3PGZ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B3PGZ1
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- B3PGZ1
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 33% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 189 | 33% helix, 20% strand | B3PGZ1 |
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 | 241 | 0.59 | 0.80 | 42 | 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 B3PGZ1
- Elsewhere: UniProt B3PGZ1 · AlphaFold DB B3PGZ1
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