Research workbench
AlphaFold monomer V2.0 prediction for N-succinylglutamate 5-semialdehyde dehydrogenase (B7MAV7)
Analyse AlphaFold monomer V2.0 prediction for N-succinylglutamate 5-semialdehyde… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7MAV7
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x47E832BB26b49F1eEbE3dD4A804024b1195017F7
- Molecule
- N-succinylglutamate 5-semialdehyde dehydrogenase
- UniProt
- B7MAV7
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-succinylglutamate 5-semialdehyde dehydrogenase | protein | 492 | 38% helix, 22% strand | B7MAV7 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 254 | 0.67 | 0.84 | 33 | empty |
| 2 | 448 | 0.64 | 0.77 | 51 | empty |
| 3 | 87 | 0.41 | 0.78 | 14 | 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 B7MAV7
- Elsewhere: UniProt B7MAV7 · AlphaFold DB B7MAV7
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