MolNFT v1 · #480009 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q1H4G9)
Q1H4G9: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q1H4G9)”. 2 pockets (best druggability 0.57). MolNFT v1 #480009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1H4G9
- Type
- protein
- Length
- 180 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5CDCbD175F2cA0177f37C7536c342613301161dE
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q1H4G9
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 33% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 180 | 33% helix, 22% strand | Q1H4G9 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 234 | 0.57 | 0.79 | 38 | empty |
| 2 | 68 | 0.35 | 0.76 | 14 | 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 Q1H4G9
- Elsewhere: UniProt Q1H4G9 · AlphaFold DB Q1H4G9
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