Research workbench
AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (Q0BGU9)
Analyse AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (Q0BGU9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0BGU9
- Type
- protein
- Length
- 446 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- N-succinylarginine dihydrolase
- UniProt
- Q0BGU9
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-succinylarginine dihydrolase | protein | 446 | 41% helix, 19% strand | Q0BGU9 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.74 | 0.99 | 29 | empty |
| 2 | 100 | 0.70 | 0.93 | 32 | empty |
| 3 | 93 | 0.38 | 0.76 | 21 | empty |
| 4 | 61 | 0.32 | 0.76 | 18 | empty |
| 5 | 63 | 0.32 | 0.75 | 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 Q0BGU9
- Elsewhere: UniProt Q0BGU9 · AlphaFold DB Q0BGU9
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