MolNFT v1 · #325098 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7VIT3)
Q7VIT3: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7VIT3)”. 1 pocket (best druggability 0.63). MolNFT v1 #325098 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7VIT3
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCF5dbA0a37f18ee0D99e9C57D4f5b98cb228Aecd
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q7VIT3
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 297 | 43% helix, 16% strand | Q7VIT3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 212 | 0.63 | 0.83 | 32 | 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 Q7VIT3
- Elsewhere: UniProt Q7VIT3 · AlphaFold DB Q7VIT3
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