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MolNFT v1 · #189075 · protein

Crystal structure of mouse cytosolic sulfotransferase MSULT3A1

7V1O: “Crystal structure of mouse cytosolic sulfotransferase MSULT3A1”. X-ray diffraction, 2 ligands (5I2, A3P). MolNFT v1 #189075 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7V1O
Type
protein
Length
574 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
O35403
Ligands
5I2, A3P

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein288—O35403
B—protein286—O35403

Ligands and binding sites

  • 5I2 · naphthalen-1-amine · ligand · 2 copies · chains A, B
  • A3P · Adenosine-3'-5'-diphosphate · ligand · 2 copies · chains A, B

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

Compared structures

  • 7V1O · Crystal structure of mouse cytosolic sulfotransferase mSULT3A1 · the same entry in another collection · chain A against A, TM-score 1.00
  • O35403 · AlphaFold monomer V2.0 prediction for amine sulfotransferase (O35403) · a predicted model of the same protein · chain A against A, TM-score 0.99

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