MolNFT v1 · #258342 · protein
AlphaFold monomer V2.0 prediction for acid sugar phosphatase (Q7A6K4)
Q7A6K4: “AlphaFold monomer V2.0 prediction for acid sugar phosphatase (Q7A6K4)”. 1 pocket (best druggability 0.63). MolNFT v1 #258342 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7A6K4
- Type
- protein
- Length
- 259 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x24b6633C8ABa741dB6572E7cDdf0Af3176c8A10F
- Molecule
- Acid sugar phosphatase
- UniProt
- Q7A6K4
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 41% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acid sugar phosphatase | protein | 259 | 41% helix, 21% strand | Q7A6K4 |
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 | 367 | 0.63 | 0.79 | 35 | 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 Q7A6K4
- Elsewhere: UniProt Q7A6K4 · AlphaFold DB Q7A6K4
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