MolNFT v1 · #163302 · protein
Crystal structure of escherichia COLI glyoxalase II
6RZ0 · Hydroxyacylglutathione hydrolase glob: “Crystal structure of escherichia COLI glyoxalase II”. X-ray diffraction, 2 ligands (ZN, CL). MolNFT v1 #163302 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6RZ0
- Type
- protein
- Length
- 251 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Hydroxyacylglutathione hydrolase glob
- EC
- 3.1.2.6
- UniProt
- P0AC84
- Ligands
- ZN, CL
Structure
x-ray diffraction · 1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyacylglutathione hydrolase glob (EC 3.1.2.6) | protein | 251 | 39% helix, 25% strand | P0AC84 |
Ligands and binding sites
- ZN · Zinc ion · metal · 4 copies · chains A
- CL · Chloride ion · ion · 2 copies · chains A
- GOL · Glycerol · additive · chains A
- CXS · 3-cyclohexyl-1-propylsulfonic acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6RZ0 · Crystal structure of Escherichia coli Glyoxalase II · the same entry in another collection · chain A against A, TM-score 1.00
- P0AC84 · AlphaFold monomer V2.0 prediction for hydroxyacylglutathione hydrolase glob (P0AC84) · 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 P0AC84
- Elsewhere: RCSB PDB 6RZ0 · PDBe 6RZ0 · UniProt P0AC84
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