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MolNFT v1 · #148335 · protein

Crystal structure of S-adenosyl-L-homocysteine hydrolase from pseudomonas aeruginosa complexed with adenine, K+ and ZN2+ cations

6F3O: “Crystal structure of S-adenosyl-L-homocysteine hydrolase from pseudomonas aeruginosa complexed with adenine…”. X-ray diffraction, 5 ligands (NAD, ADE, K). MolNFT v1 #148335 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
6F3O
Type
protein
Length
1,841 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9I685
Ligands
NAD, ADE, K, ZN, PO4

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C—protein460—Q9I685
D—protein461—Q9I685

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 4 copies · chains A, B, C, D
  • ADE · Adenine · ligand · 4 copies · chains A, B, C, D
  • K · Potassium ion · metal · 4 copies · chains A, B, C, D
  • ZN · Zinc ion · metal · 2 copies · chains A, D
  • PO4 · Phosphate ion · ion · 8 copies · chains A, C, B, D
  • GOL · Glycerol · additive · chains D

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

Compared structures

  • 6F3O · Crystal structure of S-adenosyl-L-homocysteine hydrolase from Pseudomonas aeruginosa… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9I685 · AlphaFold monomer V2.0 prediction for adenosylhomocysteinase (Q9I685) · a predicted model of the same protein · chain D against A, TM-score 0.99

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