MolNFT v1 · #156367 · protein
Crystal structure of phosphoserine phosphatase in complex with 3- phosphoglyceric acid from entamoeba histolytica
6M1X: “Crystal structure of phosphoserine phosphatase in complex with 3- phosphoglyceric acid from entamoeba…”. X-ray diffraction, 2 ligands (3PG, PO4). MolNFT v1 #156367 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6M1X
- Type
- protein
- Length
- 782 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- C4M5P9
- Ligands
- 3PG, PO4
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 197 | — | C4M5P9 |
| C | — | protein | 196 | — | C4M5P9 |
| D | — | protein | 192 | — | C4M5P9 |
Ligands and binding sites
- 3PG · 3-phosphoglyceric acid · ligand · 2 copies · chains C, D
- PO4 · Phosphate ion · ion · 2 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6M1X · Crystal structure of Phosphoserine Phosphatase in complex with 3-Phosphoglyceric Acid… · the same entry in another collection · chain A against A, TM-score 1.00
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 C4M5P9
- Elsewhere: RCSB PDB 6M1X · PDBe 6M1X · UniProt C4M5P9
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