MolNFT v1 · #134405 · protein
Crystal structure of mpges-1 bound to inhibitor
5T37: “Crystal structure of mpges-1 bound to inhibitor”. X-ray diffraction, 2 ligands (758, GSH). MolNFT v1 #134405 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5T37
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O14684
- Ligands
- 758, GSH
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 148 | — | O14684 |
Ligands and binding sites
- 758 · 2-chloro-5-{[(2,2-dimethylpropanoyl)amino]methyl}-N-(1H-imidazol-2-yl)benzamide · ligand · chains A
- GSH · Glutathione · ligand · chains A
- PG4 · Tetraethylene glycol · additive · 3 copies · chains A
- BOG · octyl beta-D-glucopyranoside · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- O14684 · AlphaFold monomer V2.0 prediction for prostaglandin E synthase (O14684) · 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 O14684
- Elsewhere: RCSB PDB 5T37 · PDBe 5T37 · UniProt O14684
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