MolNFT v1 · #38175 · protein
Comparison of the binding of glucose and glucose-1-phosphate derivatives to T-state glycogen phosphorylase B
2GPB: “Comparison of the binding of glucose and glucose-1-phosphate derivatives to T-state glycogen phosphorylase B”. X-ray diffraction, 2 ligands (PLP, GLC), 14 pockets (best druggability 0.85). MolNFT v1 #38175 on GenesisL1: 3D…
- PDB
- 2GPB
- Type
- protein
- Length
- 831 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glycogen phosphorylase B
- EC
- 2.4.1.1
- UniProt
- P00489
- Ligands
- PLP, GLC
- Pockets
- 14 · best druggability 0.85
Structure
x-ray diffraction · 1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycogen phosphorylase B (EC 2.4.1.1) | protein | 831 | 52% helix, 15% strand | P00489 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 289 | 0.85 | 0.96 | 59 | GLC, PLP |
| 2 | 145 | 0.79 | 0.96 | 39 | empty |
| 3 | 326 | 0.71 | 0.84 | 37 | empty |
| 4 | 123 | 0.54 | 0.82 | 22 | empty |
| 5 | 124 | 0.54 | 0.82 | 20 | empty |
Modifications
Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).
Compared structures
- 2GPB · Comparison of the binding of glucose and glucose-1-phosphate derivatives to T-state… · 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
- Every structure of UniProt P00489
- Elsewhere: RCSB PDB 2GPB · PDBe 2GPB · UniProt P00489
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