MolNFT v1 · #148733 · protein
Human BRD4 C-terminal bromodomain with 1-(4-(3-methylbenzyl)-3,4- dihydroquinoxalin-1(2H)-YL)ETHANONE
6FFD: “Human BRD4 C-terminal bromodomain with 1-(4-(3-methylbenzyl)-3,4- dihydroquinoxalin-1(2H)-YL)ETHANONE”. X-ray diffraction, 1 ligand (D7T). MolNFT v1 #148733 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6FFD
- Type
- protein
- Length
- 113 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60885
- Ligands
- D7T
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 113 | — | O60885 |
Ligands and binding sites
- D7T · 1-(4-(3-methylbenzyl)-3,4-dihydroquinoxalin-1(2H)-yl) ethanone · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6FFD · Human BRD4 C-terminal bromodomain with 1-(4-(3-methylbenzyl)-3,4-dihydroquinoxalin-1(2H)-y… · 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 0.95
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt O60885
- Elsewhere: RCSB PDB 6FFD · PDBe 6FFD · UniProt O60885
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.