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Crystal structure of PDZ domain of synaptojanin-2 binding protein
Analyse Crystal structure of PDZ domain of synaptojanin-2 binding protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2JIK
- Type
- protein
- Length
- 199 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Synaptojanin-2 binding protein
- UniProt
- P57105
- Pockets
- 2 · best druggability 0.35
Structure
x-ray diffraction · 2 distinct chains · 17% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Synaptojanin-2 binding protein | protein | 101 | 17% helix, 38% strand | P57105 |
| B | Synaptojanin-2 binding protein | protein | 98 | 17% helix, 39% strand | P57105 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.35 | 0.77 | 10 | empty |
| 2 | 65 | 0.33 | 0.76 | 9 | empty |
Interfaces
1 interface between chains.
- A–B · 470 Ų buried · 3 hydrogen bonds · protein-protein
Compared structures
- 2JIK · Crystal structure of PDZ domain of Synaptojanin-2 binding protein · the same entry in another collection · chain A against A, TM-score 1.00
- P57105 · AlphaFold monomer V2.0 prediction for synaptojanin-2-binding protein (P57105) · a predicted model of the same protein · chain B against A, TM-score 0.89
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 P57105
- Elsewhere: RCSB PDB 2JIK · PDBe 2JIK · UniProt P57105
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