Research workbench
Crystal structure of PIP4KIIBETA I368A complex with AMP
Analyse Crystal structure of PIP4KIIBETA I368A complex with AMP in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3X0B
- Type
- protein
- Length
- 619 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Phosphatidylinositol 5-phosphate 4-kinase type-2 beta
- EC
- 2.7.1.149
- UniProt
- P78356
- Ligands
- AMP
- Pockets
- 6 · best druggability 0.66
Structure
x-ray diffraction · 2 distinct chains · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylinositol 5-phosphate 4-kinase type-2 beta (EC 2.7.1.149) | protein | 318 | 39% helix, 23% strand | P78356 |
| B | Phosphatidylinositol 5-phosphate 4-kinase type-2 beta (EC 2.7.1.149) | protein | 301 | 35% helix, 22% strand | P78356 |
Ligands and binding sites
- AMP · Adenosine monophosphate · ligand · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 345 | 0.66 | 0.80 | 47 | AMP |
| 2 | 250 | 0.57 | 0.78 | 32 | AMP |
| 3 | 214 | 0.53 | 0.78 | 39 | empty |
| 4 | 124 | 0.47 | 0.78 | 24 | empty |
| 5 | 95 | 0.45 | 0.80 | 22 | empty |
Interfaces
1 interface between chains.
- A–B · 1409 Ų buried · 21 hydrogen bonds · protein-protein
Compared structures
- 3X0B · Crystal structure of PIP4KIIBETA I368A complex with AMP · the same entry in another collection · chain A against A, TM-score 1.00
- P78356 · AlphaFold monomer V2.0 prediction for phosphatidylinositol 5-phosphate 4-kinase type-2… · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P78356
- Elsewhere: RCSB PDB 3X0B · PDBe 3X0B · UniProt P78356
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