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Crystal structure of YAP1 and dendrin complex 2

Analyse Crystal structure of YAP1 and dendrin complex 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JK1
Type
protein
Length
182 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DENDRIN,TRANSCRIPTIONAL coactivator YAP1
UniProt
Q80TS7, P46938
Pockets
1 · best druggability 0.63

Structure

x-ray diffraction · 2 distinct chains · 0% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADENDRIN,TRANSCRIPTIONAL coactivator YAP1protein960% helix, 29% strandQ80TS7, P46938
BDENDRIN,TRANSCRIPTIONAL coactivator YAP1protein860% helix, 34% strandQ80TS7, P46938

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15210.630.7527empty

Interfaces

1 interface between chains.

  • A–B · 924 Ų buried · 8 hydrogen bonds · protein-protein

Compared structures

  • 6JK1 · Crystal Structure of YAP1 and Dendrin complex 2 · the same entry in another collection · chain A against A, TM-score 1.00
  • P46938 · AlphaFold monomer V2.0 prediction for transcriptional coactivator YAP1 (P46938) · a predicted model of the same protein · chain B against A, TM-score 0.41
  • Q80TS7 · AlphaFold monomer V2.0 prediction for dendrin (Q80TS7) · a predicted model of the same protein · chain A against A, TM-score 0.24

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