Research workbench
Crystal structure of yeast hexokinase pii with the correct amino acid sequence
Analyse Crystal structure of yeast hexokinase pii with the correct amino acid sequence in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1IG8
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hexokinase pii
- EC
- 2.7.1.1
- UniProt
- P04807
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.63
Structure
x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hexokinase pii (EC 2.7.1.1) | protein | 469 | 44% helix, 17% strand | P04807 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
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 | 537 | 0.63 | 0.75 | 61 | SO4 |
Compared structures
- 1IG8 · Crystal Structure of Yeast Hexokinase PII with the correct amino acid sequence · the same entry in another collection · chain A against A, TM-score 1.00
- P04807 · AlphaFold monomer V2.0 prediction for hexokinase-2 (P04807) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P04807
- Elsewhere: RCSB PDB 1IG8 · PDBe 1IG8 · UniProt P04807
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