Research workbench
Crystal structure of a substrate-trapping variant of PPM1H phosphatase
Analyse Crystal structure of a substrate-trapping variant of PPM1H phosphatase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7L4I
- Type
- protein
- Length
- 790 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9ULR3
- Ligands
- MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 394 | — | Q9ULR3 |
| B | — | protein | 396 | — | Q9ULR3 |
Ligands and binding sites
- MG · Magnesium ion · metal · 4 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7L4I · Crystal structure of a substrate-trapping variant of PPM1H phosphatase · the same entry in another collection · chain A against A, TM-score 1.00
- Q9ULR3 · AlphaFold monomer V2.0 prediction for protein phosphatase 1H (Q9ULR3) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 Q9ULR3
- Elsewhere: RCSB PDB 7L4I · PDBe 7L4I · UniProt Q9ULR3
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