Research workbench
Crystal structure of human diacylglycerol kinase alpha ef-hand domains bound to CA2+
Analyse Crystal structure of human diacylglycerol kinase alpha ef-hand domains bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6IIE
- Type
- protein
- Length
- 87 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Diacylglycerol kinase alpha
- EC
- 2.7.1.107
- UniProt
- P23743
- Ligands
- CA
Structure
x-ray diffraction · 1 distinct chain · 61% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Diacylglycerol kinase alpha (EC 2.7.1.107) | protein | 87 | 61% helix, 5% strand | P23743 |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains A
- GOL · Glycerol · additive · 2 copies · chains A
- PG4 · Tetraethylene glycol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6IIE · Crystal structure of human diacylglycerol kinase alpha EF-hand domains bound to Ca2+ · the same entry in another collection · chain A against A, TM-score 1.00
- P23743 · AlphaFold monomer V2.0 prediction for diacylglycerol kinase alpha (P23743) · a predicted model of the same protein · chain A against A, TM-score 0.87
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 P23743
- Elsewhere: RCSB PDB 6IIE · PDBe 6IIE · UniProt P23743
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.