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MolNFT v1 · #133749 · protein

Crystal structure of the first bromodomain of human BRD4 in complex with 9-benzyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-hydroxypropan-2- yl)-9H-carbazole-4-carboxamide

5S9P · Bromodomain-containing protein 4: “Crystal structure of the first bromodomain of human BRD4 in complex with…”. X-ray diffraction, 1 ligand (YW4), 6 pockets (best druggability 0.73). MolNFT v1 #133749 on GenesisL1: 3D structure…

PDB
5S9P
Type
protein
Length
512 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bromodomain-containing protein 4
UniProt
O60885
Ligands
YW4
Pockets
6 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, D, EBromodomain-containing protein 4protein12853% helix, 0% strandO60885

Ligands and binding sites

  • YW4 · 9-benzyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-7-(2-hydroxypropan-2-yl)-9H-carbazole-4-carboxamide · ligand · 4 copies · chains A, D, B, E
  • EDO · 1,2-ethanediol · additive · 2 copies · chains D, E

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

6 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15920.730.8053YW4
24020.710.8240YW4
34190.620.7748empty
43050.600.7847empty
51230.540.8120YW4

Interfaces

4 interfaces between chains.

  • A–D · 323 Ų buried · 3 hydrogen bonds · protein-protein
  • B–E · 298 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 295 Ų buried · 1 hydrogen bond · protein-protein
  • D–E · 265 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5S9P · CRYSTAL STRUCTURE OF THE FIRST BROMODOMAIN OF HUMAN BRD4 IN COMPLEX WITH… · the same entry in another collection · chain E against E, 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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