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MolNFT v1 · #148774 · protein

Crystal structure of BAZ2A bromodomain in complex with acetylindole compound UZH47

6FGL · Bromodomain adjacent to zinc finger domain protein 2A: “Crystal structure of BAZ2A bromodomain in complex with acetylindole compound UZH47”. X-ray diffraction, 2 ligands (UO1, MG), 1 pocket (best druggability 0.40). MolNFT v1…

PDB
6FGL
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
UO1, MG
Pockets
1 · best druggability 0.40

Structure

x-ray diffraction · 1 distinct chain · 64% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain adjacent to zinc finger domain protein 2Aprotein10364% helix, 0% strandQ9UIF9

Ligands and binding sites

  • UO1 · N-(1-acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)acetamide · ligand · chains A
  • MG · Magnesium ion · metal · 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
1590.400.8016UO1

Compared structures

  • 6FGL · Crystal Structure of BAZ2A bromodomain in complex with acetylindole compound UZH47 · 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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