MolNFT v1 · #480094 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (B2I8S9)
B2I8S9: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (B2I8S9)”. 1 pocket (best druggability 0.57). MolNFT v1 #480094 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2I8S9
- Type
- protein
- Length
- 187 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCe0557e6327eE0B3604236E5B714ad253D138cab
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- B2I8S9
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 33% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 187 | 33% helix, 21% strand | B2I8S9 |
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 | 213 | 0.57 | 0.80 | 37 | 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 B2I8S9
- Elsewhere: UniProt B2I8S9 · AlphaFold DB B2I8S9
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