MolNFT v1 · #325297 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q1QDD9)
Q1QDD9: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q1QDD9)”. 2 pockets (best druggability 0.62). MolNFT v1 #325297 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QDD9
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5789C821eF3e8D61750de197f4929F6643abaaFe
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q1QDD9
- Pockets
- 2 · best druggability 0.62
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 357 | 43% helix, 16% strand | Q1QDD9 |
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 | 181 | 0.62 | 0.84 | 28 | empty |
| 2 | 118 | 0.42 | 0.77 | 21 | 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 Q1QDD9
- Elsewhere: UniProt Q1QDD9 · AlphaFold DB Q1QDD9
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