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MolNFT v1 · #16789 · protein

Structural view of a fungal toxin acting on a 14-3-3 regulatory complex

1O9D · 14-3-3-like protein C: “Structural view of a fungal toxin acting on a 14-3-3 regulatory complex”. X-ray diffraction, 2 pockets (best druggability 0.47). MolNFT v1 #16789 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1O9D
Type
protein
Length
235 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
14-3-3-like protein C; Plasma membrane H+ ATPase
UniProt
P93343, Q40409
Pockets
2 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 83% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A14-3-3-like protein Cprotein23084% helix, 0% strandP93343
PPlasma membrane H+ ATPaseprotein50% helix, 0% strandQ40409

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11120.470.7920empty
2560.350.7814empty

Interfaces

1 interface between chains.

  • A–P · 529 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (phosphorylation).

Compared structures

  • 1O9D · Structural view of a fungal toxin acting on a 14-3-3 regulatory complex · the same entry in another collection · chain A against A, TM-score 1.00
  • P93343 · AlphaFold monomer V2.0 prediction for 14-3-3-like protein C (P93343) · a predicted model of the same protein · chain A against A, TM-score 0.98

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