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MolNFT v1 · #118568 · protein

Crystal structure of the first bromodomain of human BRD4 in complex with MA2-014

5F5Z · Bromodomain-containing protein 4: “Crystal structure of the first bromodomain of human BRD4 in complex with MA2-014”. X-ray diffraction, 1 ligand (5VY), 1 pocket (best druggability 0.56). MolNFT v1 #118568 on GenesisL1: 3D…

PDB
5F5Z
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
5VY
Pockets
1 · best druggability 0.56

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 4protein12753% helix, 0% strandO60885

Ligands and binding sites

  • 5VY · 2-methyl-~{N}-[3-[[5-methyl-2-[[4-(4-methylpiperazin-1-yl)phenyl]amino]pyrimidin-4-yl]amino]phenyl]propane-2-sulfonamide · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 2 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
11490.560.81265VY

Compared structures

  • 5F5Z · Crystal structure of the first bromodomain of human BRD4 in complex with MA2-014 · 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 0.98

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