Research workbench
AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (B7LQ47)
Analyse AlphaFold monomer V2.0 prediction for N-succinylarginine dihydrolase (B7LQ47) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7LQ47
- Type
- protein
- Length
- 447 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x03bDFd0d335e946E3A018712A057Ae13755AA70A
- Molecule
- N-succinylarginine dihydrolase
- UniProt
- B7LQ47
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 41% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-succinylarginine dihydrolase | protein | 447 | 41% helix, 19% strand | B7LQ47 |
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 | 54 | 0.72 | 0.99 | 20 | empty |
| 2 | 95 | 0.42 | 0.78 | 19 | 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 B7LQ47
- Elsewhere: UniProt B7LQ47 · AlphaFold DB B7LQ47
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