Research workbench
AlphaFold monomer V2.0 prediction for 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase (C4LHT4)
Analyse AlphaFold monomer V2.0 prediction for 1D-myo-inositol… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C4LHT4
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa5c421143c0C3c8674B862e86A6772B81f7Aef95
- Molecule
- 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase
- UniProt
- C4LHT4
- Pockets
- 6 · best druggability 0.64
Structure
1 distinct chain · 30% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1D-myo-inositol 2-acetamido-2-deoxy-alpha-D-glucopyranoside deacetylase | protein | 388 | 30% helix, 14% strand | C4LHT4 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 285 | 0.64 | 0.81 | 32 | empty |
| 2 | 167 | 0.61 | 0.83 | 29 | empty |
| 3 | 86 | 0.59 | 0.88 | 21 | empty |
| 4 | 111 | 0.46 | 0.79 | 21 | empty |
| 5 | 130 | 0.42 | 0.76 | 18 | 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 C4LHT4
- Elsewhere: UniProt C4LHT4 · AlphaFold DB C4LHT4
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