Research workbench
Crystal structures of the single PDZ domains from GRASP65 and their interaction with the golgin GM130
Analyse Crystal structures of the single PDZ domains from GRASP65 and their interaction… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6G8Y
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A250W7Q1
- Ligands
- CL
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 92 | — | A0A250W7Q1 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6G8Y · Crystal Structures of the Single PDZ Domains from GRASP65 and their Interaction with the… · 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 A0A250W7Q1
- Elsewhere: RCSB PDB 6G8Y · PDBe 6G8Y · UniProt A0A250W7Q1
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