MolNFT v1 · #293903 · protein
AlphaFold monomer V2.0 prediction for putative dipeptidase SA1572 (Q7A522)
Q7A522: “AlphaFold monomer V2.0 prediction for putative dipeptidase SA1572 (Q7A522)”. 1 pocket (best druggability 0.69). MolNFT v1 #293903 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A522
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8EFA7f4a75DF32D98Cf4d88EFEdA11ea5e52c27D
- Molecule
- Putative dipeptidase SA1572
- UniProt
- Q7A522
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 33% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative dipeptidase SA1572 | protein | 469 | 33% helix, 28% strand | Q7A522 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 585 | 0.69 | 0.78 | 37 | 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 Q7A522
- Elsewhere: UniProt Q7A522 · AlphaFold DB Q7A522
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