Research workbench
AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (Q1QAR3)
Analyse AlphaFold monomer V2.0 prediction for ornithine carbamoyltransferase (Q1QAR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1QAR3
- Type
- protein
- Length
- 305 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x86CC08B8660Fa01B25046dEAd64f4F553fa9FA76
- Molecule
- Ornithine carbamoyltransferase
- UniProt
- Q1QAR3
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 45% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ornithine carbamoyltransferase | protein | 305 | 45% helix, 15% strand | Q1QAR3 |
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 | 156 | 0.58 | 0.83 | 28 | empty |
| 2 | 52 | 0.49 | 0.86 | 14 | empty |
| 3 | 65 | 0.36 | 0.77 | 12 | 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 Q1QAR3
- Elsewhere: UniProt Q1QAR3 · AlphaFold DB Q1QAR3
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