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Crystal structure of an arabidopsis thaliana putative steroid sulfotransferase

Analyse Crystal structure of an arabidopsis thaliana putative steroid sulfotransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 1Q44
Type: protein
Length: 284 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Steroid sulfotransferase
EC: 2.8.2.-
UniProt: P52839
Pockets: 2 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 54% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Steroid sulfotransferase (EC 2.8.2.-)	protein	284	54% helix, 11% strand	P52839

Ligands and binding sites

MLA · Malonic acid · additive · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	172	0.53	0.78	38	MLA
2	60	0.38	0.79	14	empty

Compared structures

1Q44 · Crystal Structure of an Arabidopsis Thaliana Putative Steroid Sulfotransferase · the same entry in another collection · chain A against A, TM-score 1.00
P52839 · AlphaFold monomer V2.0 prediction for cytosolic sulfotransferase 12 (P52839) · a predicted model of the same protein · chain A against A, TM-score 0.93

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 P52839
Elsewhere: RCSB PDB 1Q44 · PDBe 1Q44 · UniProt P52839

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