MolNFT v1 · #174864 · protein

Crystal structure of DUSP22 MUTANT_N128A

7C8S · Dual specificity protein phosphatase 22: “Crystal structure of DUSP22 MUTANT_N128A”. X-ray diffraction, 1 ligand (SO4). MolNFT v1 #174864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7C8S
Type: protein
Length: 156 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Dual specificity protein phosphatase 22
EC: 3.1.3.16, 3.1.3.48
UniProt: Q9NRW4
Ligands: SO4

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dual specificity protein phosphatase 22 (EC 3.1.3.16, 3.1.3.48)	protein	156	47% helix, 16% strand	Q9NRW4

Ligands and binding sites

SO4 · Sulfate ion · ion · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

7C8S · Crystal structure of DUSP22 mutant_N128A · the same entry in another collection · chain A against A, TM-score 1.00
Q9NRW4 · AlphaFold monomer V2.0 prediction for dual specificity protein phosphatase 22 (Q9NRW4) · 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 Q9NRW4
Elsewhere: RCSB PDB 7C8S · PDBe 7C8S · UniProt Q9NRW4

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