MolNFT v1 · #480013 · protein
AlphaFold monomer V2.0 prediction for putative threonylcarbamoyl-AMP synthase (P9WGC8)
P9WGC8: “AlphaFold monomer V2.0 prediction for putative threonylcarbamoyl-AMP synthase (P9WGC8)”. 1 pocket (best druggability 0.58). MolNFT v1 #480013 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WGC8
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf868de599Ee83DBA5E1A993E4C2FC610ac38Bcff
- Molecule
- Putative threonylcarbamoyl-AMP synthase
- UniProt
- P9WGC8
- Pockets
- 1 · best druggability 0.58
Structure
1 distinct chain · 35% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative threonylcarbamoyl-AMP synthase | protein | 217 | 35% helix, 21% strand | P9WGC8 |
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 | 236 | 0.58 | 0.79 | 36 | 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 P9WGC8
- Elsewhere: UniProt P9WGC8 · AlphaFold DB P9WGC8
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