MolNFT v1 · #245163 · protein
AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase (B8ZRQ3)
B8ZRQ3: “AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase…”. 1 pocket (best druggability 0.76). MolNFT v1 #245163 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8ZRQ3
- Type
- protein
- Length
- 308 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
- UniProt
- B8ZRQ3
- Pockets
- 1 · best druggability 0.76
Structure
1 distinct chain · 33% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase | protein | 308 | 33% helix, 17% strand | B8ZRQ3 |
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 | 458 | 0.76 | 0.84 | 50 | 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 B8ZRQ3
- Elsewhere: UniProt B8ZRQ3 · AlphaFold DB B8ZRQ3
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