MolNFT v1 · #325457 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q3AUM3)
Q3AUM3: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q3AUM3)”. 3 pockets (best druggability 0.62). MolNFT v1 #325457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3AUM3
- Type
- protein
- Length
- 349 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEC47C23c8f2f910cE34d11FAfe8cb6877Fef923b
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q3AUM3
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 44% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 349 | 44% helix, 15% strand | Q3AUM3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.62 | 0.83 | 35 | empty |
| 2 | 58 | 0.40 | 0.81 | 14 | empty |
| 3 | 87 | 0.35 | 0.75 | 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 Q3AUM3
- Elsewhere: UniProt Q3AUM3 · AlphaFold DB Q3AUM3
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