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MolNFT v1 · #184459 · protein

Ternary complex of 14-3-3 sigma, amot-P130 phosphopeptide, and WQ180

7OQU · 14-3-3 protein sigma: “Ternary complex of 14-3-3 sigma, amot-P130 phosphopeptide, and WQ180”. X-ray diffraction, 3 ligands (0BL, MG, CL), 2 pockets (best druggability 0.45). MolNFT v1 #184459 on GenesisL1: 3D structure, binding…

PDB
7OQU
Type
protein
Length
233 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3 protein sigma; Amot-P130 phosphopeptide (PS175)
UniProt
P31947, Q4VCS5
Ligands
0BL, MG, CL
Pockets
2 · best druggability 0.45

Structure

x-ray diffraction · 2 distinct chains · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3 protein sigmaprotein22782% helix, 0% strandP31947
PAmot-P130 phosphopeptide (PS175)protein60% helix, 0% strandQ4VCS5

Ligands and binding sites

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

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.450.7722empty
2680.310.7517empty

Interfaces

1 interface between chains.

  • A–P · 538 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation, phosphorylation).

Compared structures

  • 7OQU · Ternary complex of 14-3-3 sigma, Amot-p130 phosphopeptide, and WQ180 · 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
  • Q4VCS5 · AlphaFold monomer V2.0 prediction for angiomotin (Q4VCS5) · a predicted model of the same protein · chain P against A, TM-score 0.57

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