Research workbench
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (B0VCB7)
Analyse AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (B0VCB7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0VCB7
- Type
- protein
- Length
- 189 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1c1083b2b9F8218b30361b06d1ca8579b816008C
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- B0VCB7
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 189 | 34% helix, 22% strand | B0VCB7 |
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 | 185 | 0.58 | 0.81 | 33 | 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 B0VCB7
- Elsewhere: UniProt B0VCB7 · AlphaFold DB B0VCB7
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