Research workbench
The crystal structure of the putative phosphatase from escherichia COLI
Analyse The crystal structure of the putative phosphatase from escherichia COLI in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2B0C
- Type
- protein
- Length
- 199 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative phosphatase
- UniProt
- P0A8Y3
- Ligands
- G1P, MG
- Pockets
- 1 · best druggability 0.62
Structure
x-ray diffraction · 1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative phosphatase | protein | 199 | 50% helix, 16% strand | P0A8Y3 |
Ligands and binding sites
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 | 294 | 0.62 | 0.80 | 28 | G1P |
Compared structures
- 2B0C · The crystal structure of the putative phosphatase from Escherichia coli · the same entry in another collection · chain A against A, TM-score 1.00
- P0A8Y3 · AlphaFold monomer V2.0 prediction for alpha-D-glucose 1-phosphate phosphatase yihx… · a predicted model of the same protein · chain A against A, TM-score 0.95
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 P0A8Y3
- Elsewhere: RCSB PDB 2B0C · PDBe 2B0C · UniProt P0A8Y3
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