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MolNFT v1 · #166811 · protein

Crystal structure of the first bromodomain (BD1) of human BRD4 bound to BI7273

6V1K · Bromodomain-containing protein 4: “Crystal structure of the first bromodomain (BD1) of human BRD4 bound to BI7273”. X-ray diffraction, 1 ligand (5SW), 1 pocket (best druggability 0.52). MolNFT v1 #166811 on GenesisL1: 3D structure…

PDB
6V1K
Type
protein
Length
127 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 4
UniProt
O60885
Ligands
5SW
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · 1 distinct chain · 52% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 4protein12752% helix, 0% strandO60885

Ligands and binding sites

  • 5SW · 4-[4-[(dimethylamino)methyl]-3,5-dimethoxy-phenyl]-2-methyl-2,7-naphthyridin-1-one · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 5 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.520.81185SW

Compared structures

  • 6V1K · Crystal structure of the first bromodomain (BD1) of human BRD4 bound to BI7273 · the same entry in another collection · chain A against A, TM-score 1.00
  • O60885 · AlphaFold monomer V2.0 prediction for bromodomain-containing protein 4 (O60885) · a predicted model of the same protein · chain A against A, TM-score 0.97

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