MolNFT v1 · #108556 · protein
Crystal structure of MPGES1 solved by native-sad phasing
4WAB · Prostaglandin E SYNTHASE,LEUKOTRIENE C4 synthase: “Crystal structure of MPGES1 solved by native-sad phasing”. X-ray diffraction, 2 ligands (GSH, LVJ). MolNFT v1 #108556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4WAB
- Type
- protein
- Length
- 161 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Prostaglandin E SYNTHASE,LEUKOTRIENE C4 synthase
- EC
- 5.3.99.3
- UniProt
- O14684, B5MCC3
- Ligands
- GSH, LVJ
Structure
x-ray diffraction · 1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prostaglandin E SYNTHASE,LEUKOTRIENE C4 synthase (EC 5.3.99.3) | protein | 161 | 76% helix, 0% strand | O14684, B5MCC3 |
Ligands and binding sites
- GSH · Glutathione · ligand · chains A
- LVJ · 2-[[2,6-bis(chloranyl)-3-[(2,2-dimethylpropanoylamino)methyl]phenyl]amino]-1-methyl-6-(2-methyl-2-oxidanyl-propoxy)-N-[2,2,2-tris(fluoranyl)ethyl]benzimidazole-5-carboxamide · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
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 O14684
- Every structure of UniProt B5MCC3
- Elsewhere: RCSB PDB 4WAB · PDBe 4WAB · UniProt O14684 · UniProt B5MCC3
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