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MolNFT v1 · #165498 · protein

Crystal structure of tetrameric human D137N-SAMHD1 (residues 109-626) with xtp, dampnpp and mn

6TXF: “Crystal structure of tetrameric human D137N-SAMHD1 (residues 109-626) with xtp, dampnpp and mn”. X-ray diffraction, 4 ligands (DZ4, CZF, MN). MolNFT v1 #165498 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6TXF
Type
protein
Length
958 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q9Y3Z3
Ligands
DZ4, CZF, MN, FE

Structure

x-ray diffraction · 1 distinct chain.

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B—protein479—Q9Y3Z3

Ligands and binding sites

  • DZ4 · 2'-deoxy-5'-O-[(R)-hydroxy{[(r)-hydroxy(phosphonooxy) phosphoryl]amino}phosphoryl]adenosine · ligand · 4 copies · chains A, B
  • CZF · [[(2~{R},3~{S},4~{R},5~{R})-5-[2,6-bis(oxidanylidene)-3~{H}-purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 6 copies · chains A, B
  • FE · Fe (III) ion · metal · 2 copies · chains A, B

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

Compared structures

  • 6TXF · Crystal structure of tetrameric human D137N-SAMHD1 (residues 109-626) with XTP, dAMPNPP… · the same entry in another collection · chain A against A, TM-score 1.00

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