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MolNFT v1 · #101417 · protein

Crystal structure of the first bromodomain of human BRD4 in complex with a triazolo-phthalazine ligand

4NQM · Bromodomain-containing protein 4: “Crystal structure of the first bromodomain of human BRD4 in complex with a triazolo-phthalazine ligand”. X-ray diffraction, 1 ligand (Y1Z), 1 pocket (best druggability 0.55). MolNFT v1 #101417 on…

PDB
4NQM
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
Y1Z
Pockets
1 · best druggability 0.55

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

  • Y1Z · 2-chloro-N-[5-(3-methyl[1,2,4]triazolo[3,4-a]phthalazin-6-yl)-2-(morpholin-4-yl)phenyl]benzenesulfonamide · ligand · chains A
  • SIN · Succinic acid · additive · 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
11110.550.8320Y1Z

Compared structures

  • 4NQM · Crystal Structure of the first bromodomain of human BRD4 in complex with a… · 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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