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MolNFT v1 · #184232 · protein

Structure of S. aureus rel catalytic domains in complex with pppgpp

7OIW: “Structure of S. aureus rel catalytic domains in complex with pppgpp”. X-ray diffraction, 5 ligands (C1Z, VF5, MG). MolNFT v1 #184232 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7OIW
Type
protein
Length
654 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
Q931Q4
Ligands
C1Z, VF5, MG, MN, IOD

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein327—Q931Q4
B—protein327—Q931Q4

Ligands and binding sites

  • C1Z · Guanosine 3'-diphosphate 5'-triphosphate · ligand · 4 copies · chains A, B
  • VF5 · [[(3~{A}~{R},4~{R},6~{R},6~{A}~{R})-4-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-2-oxidanyl-2-oxidanylidene-3~{A},4,6,6~{A}-tetrahydrofuro[3,4-D][1, 3,2]dioxaphosphol-6-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate · ligand · chains A
  • MG · Magnesium ion · metal · 3 copies · chains A
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B
  • IOD · Iodide ion · ion · 12 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Compared structures

  • 7OIW · Structure of S. aureus Rel catalytic domains in complex with pppGpp · the same entry in another collection · chain A against A, TM-score 1.00
  • Q931Q4 · AlphaFold monomer V2.0 prediction for GTP pyrophosphokinase (Q931Q4) · a predicted model of the same protein · chain A against A, TM-score 0.97

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