MolNFT v1 · #479993 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q4QMR0)
Q4QMR0: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q4QMR0)”. 2 pockets (best druggability 0.59). MolNFT v1 #479993 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4QMR0
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q4QMR0
- Pockets
- 2 · best druggability 0.59
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 183 | 32% helix, 21% strand | Q4QMR0 |
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 | 209 | 0.59 | 0.80 | 33 | empty |
| 2 | 108 | 0.41 | 0.77 | 18 | 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 Q4QMR0
- Elsewhere: UniProt Q4QMR0 · AlphaFold DB Q4QMR0
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