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MolNFT v1 · #152185 · protein

The 2.14 a X-ray crystal structure of sporosarcina pasteurii urease in complex with AU(I) ions

6I9Y: “The 2.14 a X-ray crystal structure of sporosarcina pasteurii urease in complex with AU(I) ions”. X-ray diffraction, 4 ligands (AU, NI, SO4). MolNFT v1 #152185 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6I9Y
Type
protein
Length
792 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
A0A0H3YGY5, P41021, A0A0H3YL32
Ligands
AU, NI, SO4, OH

Structure

x-ray diffraction · 3 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein100—A0A0H3YGY5
B—protein122—P41021
C—protein570—A0A0H3YL32

Ligands and binding sites

  • AU · Gold ion · metal · 3 copies · chains C
  • NI · Nickel (II) ion · metal · 2 copies · chains C
  • SO4 · Sulfate ion · ion · 7 copies · chains A, C, B
  • OH · Hydroxide ion · ion · chains C
  • EDO · 1,2-ethanediol · additive · 11 copies · chains A, B, C

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

Compared structures

  • 6I9Y · The 2.14 A X-ray crystal structure of Sporosarcina pasteurii urease in complex with Au(I)… · the same entry in another collection · chain A against A, TM-score 1.00
  • P41021 · AlphaFold monomer V2.0 prediction for urease subunit beta (P41021) · a predicted model of the same protein · chain B against A, TM-score 0.98

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