Research workbench
AlphaFold monomer V2.0 prediction for agmatinase 1 (P72703)
Analyse AlphaFold monomer V2.0 prediction for agmatinase 1 (P72703) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P72703
- Type
- protein
- Length
- 306 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x49aCb8f3495B8CB834BeDb8a8469d2488AF00C58
- Molecule
- Agmatinase 1
- UniProt
- P72703
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 39% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Agmatinase 1 | protein | 306 | 39% helix, 18% strand | P72703 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.40 | 0.80 | 18 | empty |
| 2 | 79 | 0.37 | 0.77 | 14 | empty |
| 3 | 59 | 0.33 | 0.77 | 16 | 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 P72703
- Elsewhere: UniProt P72703 · AlphaFold DB P72703
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