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MolNFT v1 · #159755 · protein

Bromodomain-containing protein 4 (BRD4) bromodomain 1 (BD1) complexed with compound 27

6P05: “Bromodomain-containing protein 4 (BRD4) bromodomain 1 (BD1) complexed with compound 27”. X-ray diffraction, 1 ligand (YF2), 1 pocket (best druggability 0.53). MolNFT v1 #159755 on GenesisL1: 3D structure, binding sites and pockets…

PDB
6P05
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
YF2
Pockets
1 · best druggability 0.53

Structure

x-ray diffraction · 1 distinct chain · 57% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABromodomain-containing protein 4protein12757% helix, 0% strandO60885

Ligands and binding sites

  • YF2 · N-{1-[1,1-di(pyridin-2-yl)ethyl]-6-(1-methyl-7-oxo-6,7-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)-1H-indol-4-yl}ethanesulfonamide · ligand · chains A
  • GOL · Glycerol · 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
11370.530.8124YF2

Compared structures

  • 6P05 · Bromodomain-containing protein 4 (BRD4) bromodomain 1 (BD1) complexed with compound 27 · 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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