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The C2 domain of cytosolic phospholipase A2 alpha bound to phosphatidylcholine
Analyse The C2 domain of cytosolic phospholipase A2 alpha bound to phosphatidylcholine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6IEJ
- Type
- protein
- Length
- 378 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Cytosolic phospholipase A2
- EC
- 3.1.1.4
- UniProt
- P49147
- Ligands
- HXG, CA, MG
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | Cytosolic phospholipase A2 (EC 3.1.1.4) | protein | 126 | 7% helix, 53% strand | P49147 |
Ligands and binding sites
- HXG · 1,2-dihexanoyl-sn-glycero-3-phosphocholine · ligand · 3 copies · chains A, B, C
- CA · Calcium ion · metal · 9 copies · chains A, B, C
- MG · Magnesium ion · metal · 2 copies · chains A, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
2 interfaces between chains.
- A–B · 286 Ų buried · 8 hydrogen bonds · protein-protein
- B–C · 102 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 6IEJ · The C2 domain of cytosolic phospholipase A2 alpha bound to phosphatidylcholine · the same entry in another collection · chain A against A, TM-score 1.00
- P49147 · AlphaFold monomer V2.0 prediction for cytosolic phospholipase A2 (P49147) · 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 P49147
- Elsewhere: RCSB PDB 6IEJ · PDBe 6IEJ · UniProt P49147
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