MolNFT v1 · #38891 · protein
Crystal structure of mouse putative dual specificity phosphatase complexed with zinc tungstate, new york structural genomics consortium
2HCM · Dual specificity protein phosphatase: “Crystal structure of mouse putative dual specificity phosphatase complexed with zinc tungstate, new york…”. X-ray diffraction, 3 ligands (ZN, NA, WO4). MolNFT v1 #38891 on GenesisL1: 3D…
- PDB
- 2HCM
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Dual specificity protein phosphatase
- UniProt
- Q8BTR5
- Ligands
- ZN, NA, WO4
Structure
x-ray diffraction · 1 distinct chain · 43% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dual specificity protein phosphatase | protein | 159 | 43% helix, 16% strand | Q8BTR5 |
Ligands and binding sites
- ZN · Zinc ion · metal · 2 copies · chains A
- NA · Sodium ion · metal · chains A
- WO4 · Tungstate(vi)ion · ion · chains A
- GOL · Glycerol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2HCM · Crystal structure of mouse putative dual specificity phosphatase complexed with zinc… · the same entry in another collection · chain A against A, TM-score 1.00
- Q8BTR5 · AlphaFold monomer V2.0 prediction for dual specificity phosphatase 28 (Q8BTR5) · a predicted model of the same protein · chain A against A, TM-score 0.96
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 Q8BTR5
- Elsewhere: RCSB PDB 2HCM · PDBe 2HCM · UniProt Q8BTR5
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