MolNFT v1 · #325272 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7V4X7)
Q7V4X7: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q7V4X7)”. 3 pockets (best druggability 0.63). MolNFT v1 #325272 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7V4X7
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Aspartate carbamoyltransferase
- UniProt
- Q7V4X7
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 43% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase | protein | 348 | 43% helix, 15% strand | Q7V4X7 |
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 | 195 | 0.63 | 0.84 | 30 | empty |
| 2 | 93 | 0.44 | 0.79 | 16 | empty |
| 3 | 108 | 0.36 | 0.74 | 25 | 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 Q7V4X7
- Elsewhere: UniProt Q7V4X7 · AlphaFold DB Q7V4X7
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