Research workbench
Structure of the binding site for inositol phosphates in a pH domain
Analyse Structure of the binding site for inositol phosphates in a pH domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1BTN
- Type
- protein
- Length
- 106 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Beta-spectrin
- UniProt
- Q62261
- Ligands
- I3P
Structure
x-ray diffraction · 1 distinct chain · 18% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Beta-spectrin | protein | 106 | 18% helix, 38% strand | Q62261 |
Ligands and binding sites
- I3P · D-myo-inositol-1,4,5-triphosphate · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1BTN · Structure of the binding site for inositol phosphates in a pH domain · the same entry in another collection · chain A against A, TM-score 1.00
- Q62261 · AlphaFold monomer V2.0 prediction for spectrin beta chain, non- erythrocytic 1 (Q62261) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q62261
- Elsewhere: RCSB PDB 1BTN · PDBe 1BTN · UniProt Q62261
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