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Crystal structure of BAZ2A bromodomain in complex with 1- methylpyridinone compound 4

Analyse Crystal structure of BAZ2A bromodomain in complex with 1- methylpyridinone… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FGW
Type
protein
Length
103 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain adjacent to zinc finger domain protein 2A
UniProt
Q9UIF9
Ligands
D9Q
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain adjacent to zinc finger domain protein 2Aprotein10368% helix, 0% strandQ9UIF9

Ligands and binding sites

  • D9Q · 1-methyl-6-oxidanylidene-~{N}-(2-pyrrolidin-1-ylethyl) pyridine-3-carboxamide · 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
1640.420.8018D9Q

Compared structures

  • 6FGW · Crystal Structure of BAZ2A bromodomain in complex with 1-methylpyridi compound 4 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UIF9 · AlphaFold monomer V2.0 prediction for bromodomain adjacent to zinc finger domain protein… · a predicted model of the same protein · chain A against A, TM-score 0.98

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