Research workbench
Crystal structure of the phosphoinositol (3,4)-bisphosphate binding pH domain of TAPP1 from human.
Analyse Crystal structure of the phosphoinositol (3,4)-bisphosphate binding pH domain… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1EAZ
- Type
- protein
- Length
- 103 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Tandem pH domain containing protein-1
- UniProt
- Q9HB21
Structure
x-ray diffraction · 1 distinct chain · 23% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tandem pH domain containing protein-1 | protein | 103 | 23% helix, 38% strand | Q9HB21 |
Ligands and binding sites
- CIT · Citric acid · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 1EAZ · Crystal structure of the phosphoinositol (3,4)-bisphosphate binding PH domain of TAPP1… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9HB21 · AlphaFold monomer V2.0 prediction for pleckstrin homology domain- containing family a… · 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 Q9HB21
- Elsewhere: RCSB PDB 1EAZ · PDBe 1EAZ · UniProt Q9HB21
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