MolNFT v1 · #324815 · protein
AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase 3, chloroplastic (Q43064)
Q43064: “AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase 3, chloroplastic (Q43064)”. 2 pockets (best druggability 0.69). MolNFT v1 #324815 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q43064
- Type
- protein
- Length
- 391 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7A816d16baC3b20dEBc7EBDBDf668ce411f65C73
- Molecule
- Aspartate carbamoyltransferase 3, chloroplastic
- UniProt
- Q43064
- Pockets
- 2 · best druggability 0.69
Structure
1 distinct chain · 36% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aspartate carbamoyltransferase 3, chloroplastic | protein | 391 | 36% helix, 13% strand | Q43064 |
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 | 233 | 0.69 | 0.86 | 36 | empty |
| 2 | 87 | 0.33 | 0.73 | 11 | 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 Q43064
- Elsewhere: UniProt Q43064 · AlphaFold DB Q43064
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