GL1X · GenesisL1 explorer

MolNFT v1 · #130370 · protein

Pandda analysis group deposition -- crystal structure of BAZ2B in complex with N09440A

5PB7 · Bromodomain adjacent to zinc finger domain protein 2B: “Pandda analysis group deposition -- crystal structure of BAZ2B in complex with N09440A”. X-ray diffraction, 1 ligand (8H4), 1 pocket (best druggability 0.43). MolNFT v1 #130370…

PDB
5PB7
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
8H4
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 62% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain adjacent to zinc finger domain protein 2Bprotein11562% helix, 0% strandQ9UIF8

Ligands and binding sites

  • 8H4 · 1~{H}-indazol-5-amine · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · 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
1700.430.8018EDO, 8H4

Compared structures

  • 5PB7 · PanDDA analysis group deposition -- Crystal Structure of BAZ2B in complex with N09440a · 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

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.