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MolNFT v1 · #101441 · protein

Crystal structure of the bromodomain of human BAZ2B in complex with compound-3 N01186

4NRC · Bromodomain adjacent to zinc finger domain protein 2B: “Crystal structure of the bromodomain of human BAZ2B in complex with compound-3 N01186”. X-ray diffraction, 1 ligand (2LY), 1 pocket (best druggability 0.42). MolNFT v1 #101441…

PDB
4NRC
Type
protein
Length
115 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain adjacent to zinc finger domain protein 2B
UniProt
Q9UIF8
Ligands
2LY
Pockets
1 · best druggability 0.42

Structure

x-ray diffraction · 1 distinct chain · 60% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain adjacent to zinc finger domain protein 2Bprotein11560% helix, 0% strandQ9UIF8

Ligands and binding sites

  • 2LY · N-methyl-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxamide · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A
  • 15P · Polyethylene glycol (N=34) · additive · 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
1640.420.81182LY

Compared structures

  • 4NRC · Crystal Structure of the bromodomain of human BAZ2B in complex with compound-3 N01186 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9UIF8 · 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 0.92

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