GL1X · GenesisL1 explorer

MolNFT v1 · #181721 · protein

Structure of the SMURF2 hect domain with a high affinity ubiquitin variant (ubv)

7M3Q: “Structure of the SMURF2 hect domain with a high affinity ubiquitin variant (ubv)”. X-ray diffraction, 3 ligands (NA, CL, SO4). MolNFT v1 #181721 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7M3Q
Type
protein
Length
447 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9HAU4, P62987
Ligands
NA, CL, SO4

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein374—Q9HAU4
B—protein73—P62987

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A
  • CL · Chloride ion · ion · 6 copies · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • DTT · 2,3-dihydroxy-1,4-dithiobutane · additive · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Compared structures

  • 7M3Q · Structure of the Smurf2 HECT Domain with a High Affinity Ubiquitin Variant (UbV) · the same entry in another collection · chain A against A, TM-score 1.00
  • P62987 · AlphaFold monomer V2.0 prediction for ubiquitin-60S ribosomal protein L40 (P62987) · a predicted model of the same protein · chain B against A, TM-score 0.92
  • Q9HAU4 · AlphaFold monomer V2.0 prediction for E3 ubiquitin-protein ligase SMURF2 (Q9HAU4) · a predicted model of the same protein · chain A against A, TM-score 0.79

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