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TEAD4 (216-434) complexed with yap peptide (60-100) and myristoate (covalently bound) at 2.1A (P41212 crystal form)

Analyse TEAD4 (216-434) complexed with yap peptide (60-100) and myristoate (covalently… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6Q2X
Type
protein
Length
243 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Transcriptional enhancer factor tef-3; Transcriptional coactivator YAP1
UniProt
Q15561, P46937
Ligands
MYR
Pockets
3 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 22% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATranscriptional enhancer factor tef-3protein20317% helix, 53% strandQ15561
LTranscriptional coactivator YAP1protein4048% helix, 0% strandP46937

Ligands and binding sites

  • MYR · Myristic acid · ligand · chains A
  • GOL · Glycerol · additive · chains A, L

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11760.820.9634MYR
2660.340.7615empty
3530.270.7416empty

Interfaces

1 interface between chains.

  • A–L · 1293 Ų buried · 15 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 lipid (myristoylation).

Compared structures

  • 6Q2X · TEAD4 (216-434) complexed with yap peptide (60-100) and myristoate (covalently bound) at… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q15561 · AlphaFold monomer V2.0 prediction for transcriptional enhancer factor tef-3 (Q15561) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • P46937 · AlphaFold monomer V2.0 prediction for transcriptional coactivator YAP1 (P46937) · a predicted model of the same protein · chain L against A, TM-score 0.43

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