MolNFT v1 · #325244 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7U9G2)
Q7U9G2: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7U9G2)”. 2 pockets (best druggability 0.67). MolNFT v1 #325244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U9G2
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0410a81A4eBc9e5bc9dD9D5a9718D5FfE2c316Da
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q7U9G2
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 349 | 45% helix, 15% strand | Q7U9G2 |
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 | 263 | 0.67 | 0.83 | 47 | empty |
| 2 | 102 | 0.36 | 0.74 | 26 | 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 Q7U9G2
- Elsewhere: UniProt Q7U9G2 · AlphaFold DB Q7U9G2
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