MolNFT v1 · #163488 · protein
The crystal structure of glycogen phosphorylase in complex with 8
6S4H: “The crystal structure of glycogen phosphorylase in complex with 8”. X-ray diffraction, 2 ligands (KUQ, PLP). MolNFT v1 #163488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6S4H
- Type
- protein
- Length
- 810 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00489
- Ligands
- KUQ, PLP
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 810 | — | P00489 |
Ligands and binding sites
- KUQ · (2~{R},3~{S},4~{R},5~{R},6~{S})-2-(hydroxymethyl)-6-(2-phenyl-1~{H}-imidazol-4-yl)oxane-3,4,5-triol · ligand · chains A
- PLP · Pyridoxal-5'-phosphate · ligand · chains A
- DMS · Dimethyl sulfoxide · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6S4H · The crystal structure of glycogen phosphorylase in complex with 8 · 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 6S4H · PDBe 6S4H · UniProt P00489
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