Research workbench
AlphaFold monomer V2.0 prediction for N-acyl-D-aspartate deacylase (P94212)
Analyse AlphaFold monomer V2.0 prediction for N-acyl-D-aspartate deacylase (P94212) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P94212
- Type
- protein
- Length
- 498 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- N-acyl-D-aspartate deacylase
- UniProt
- P94212
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 34% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acyl-D-aspartate deacylase | protein | 498 | 34% helix, 22% strand | P94212 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 126 | 0.40 | 0.75 | 28 | empty |
| 2 | 50 | 0.30 | 0.76 | 10 | 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 P94212
- Elsewhere: UniProt P94212 · AlphaFold DB P94212
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