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MolNFT v1 · #184471 · protein

Ternary complex of 14-3-3 sigma, P27PT198 phosphopeptide, and WQ136

7OR8: “Ternary complex of 14-3-3 sigma, P27PT198 phosphopeptide, and WQ136”. X-ray diffraction, 4 ligands (0AW, MG, CA). MolNFT v1 #184471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7OR8
Type
protein
Length
235 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt
P31947, P46527
Ligands
0AW, MG, CA, CL

Structure

x-ray diffraction · 2 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein230—P31947
P—protein5—P46527

Ligands and binding sites

  • 0AW · ~{N}-[(5-carbamimidoyl-3-phenyl-thiophen-2-yl)methyl]-2,3-dihydro-1-benzofuran-5-carboxamide · ligand · 3 copies · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • CA · Calcium ion · metal · chains A
  • CL · Chloride ion · ion · chains A

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

Compared structures

  • 7OR8 · Ternary complex of 14-3-3 sigma, p27pT198 phosphopeptide, and WQ136 · the same entry in another collection · chain A against A, TM-score 1.00
  • P31947 · AlphaFold monomer V2.0 prediction for 14-3-3 protein sigma (P31947) · a predicted model of the same protein · chain A against A, TM-score 0.96
  • P46527 · AlphaFold monomer V2.0 prediction for cyclin-dependent kinase inhibitor 1B (P46527) · a predicted model of the same protein · chain P against A, TM-score 0.77

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