MolNFT v1 · #141584 · protein
Crystal structure of alpha-glucosidase
5ZCB: “Crystal structure of alpha-glucosidase”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.42). MolNFT v1 #141584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5ZCB
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-glucosidase
- Ligands
- CA
- Pockets
- 2 · best druggability 0.42
Structure
x-ray diffraction · 1 distinct chain · 33% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-glucosidase | protein | 546 | 33% helix, 19% strand | — |
Ligands and binding sites
- CA · Calcium ion · metal · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 112 | 0.42 | 0.77 | 20 | empty |
| 2 | 96 | 0.40 | 0.77 | 19 | empty |
Compared structures
- 5ZCB · Crystal structure of Alpha-glucosidase · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 5ZCB · PDBe 5ZCB
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