MolNFT v1 · #479992 · protein
AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q7VNS3)
Q7VNS3: “AlphaFold monomer V2.0 prediction for threonylcarbamoyl-AMP synthase (Q7VNS3)”. 2 pockets (best druggability 0.57). MolNFT v1 #479992 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VNS3
- Type
- protein
- Length
- 184 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF9719Da6F4C39eC4094366C9bF798ab649E347b3
- Molecule
- Threonylcarbamoyl-AMP synthase
- UniProt
- Q7VNS3
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Threonylcarbamoyl-AMP synthase | protein | 184 | 32% helix, 21% strand | Q7VNS3 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 184 | 0.57 | 0.81 | 30 | empty |
| 2 | 114 | 0.53 | 0.82 | 20 | 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 Q7VNS3
- Elsewhere: UniProt Q7VNS3 · AlphaFold DB Q7VNS3
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