MolNFT v1 · #57054 · protein

Crystal structure of mouse cytosolic sulfotransferase MSULT1D1 complex with paps and P-nitrophenyl sulfate

2ZYU · Tyrosine-ester sulfotransferase: “Crystal structure of mouse cytosolic sulfotransferase MSULT1D1 complex with paps and P-nitrophenyl sulfate”. X-ray diffraction, 2 ligands (PPS, 4NS), 1 pocket (best druggability 0.81). MolNFT v1…

PDB: 2ZYU
Type: protein
Length: 289 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Tyrosine-ester sulfotransferase
EC: 2.8.2.9
UniProt: Q9R2C2
Ligands: PPS, 4NS
Pockets: 1 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
X	Tyrosine-ester sulfotransferase (EC 2.8.2.9)	protein	289	45% helix, 11% strand	Q9R2C2

Ligands and binding sites

PPS · 3'-phosphate-adenosine-5'-phosphate sulfate · ligand · chains X
4NS · 4-nitrophenyl sulfate · ligand · chains X
GOL · Glycerol · additive · 2 copies · chains X

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	249	0.81	0.93	53	PPS, 4NS

Compared structures

2ZYU · Crystal structure of mouse cytosolic sulfotransferase mSULT1D1 complex with PAPS and… · the same entry in another collection · chain X against X, 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 Q9R2C2
Elsewhere: RCSB PDB 2ZYU · PDBe 2ZYU · UniProt Q9R2C2

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.