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SET7/9Y335PAF in complex with TAF10 peptide and adohcy

Analyse SET7/9Y335PAF in complex with TAF10 peptide and adohcy in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4J7F
Type
protein
Length
247 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histone-lysine N-methyltransferase SETD7; Transcription initiation factor tfiid subunit 10
EC
2.1.1.43
UniProt
Q8WTS6, Q12962
Ligands
SAH
Pockets
1 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHistone-lysine N-methyltransferase SETD7 (EC 2.1.1.43)protein24111% helix, 39% strandQ8WTS6
BTranscription initiation factor tfiid subunit 10protein60% helix, 17% strandQ12962

Ligands and binding sites

  • SAH · S-adenosyl-L-homocysteine · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11790.470.7631SAH

Interfaces

1 interface between chains.

  • A–B · 629 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 1 modified (nonstandard).

Compared structures

  • 4J7F · SET7/9Y335pAF in complex with TAF10 peptide and AdoHcy · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8WTS6 · AlphaFold monomer V2.0 prediction for histone-lysine N-methyltransferase SETD7 (Q8WTS6) · a predicted model of the same protein · chain A against A, TM-score 1.00
  • Q12962 · AlphaFold monomer V2.0 prediction for transcription initiation factor tfiid subunit 10… · a predicted model of the same protein · chain B against A, TM-score 0.53

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