MolNFT v1 · #182264 · protein
X-ray crystal structure of human BRD4(D1) in complex with 2-(4-{5-[6- (3,5-DIMETHYLPHENOXY)PYRIDIN-2-yl]-4-methyl-1H-1,2,3-triazol-1- YL}PIPERIDIN-1-yl)-N,N-dimethylethan-1-amine (DW34)
7MLR: “X-ray crystal structure of human BRD4(D1) in complex with 2-(4-{5-[6…”. X-ray diffraction, 2 ligands (ZHS, NA). MolNFT v1 #182264 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MLR
- Type
- protein
- Length
- 126 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O60885
- Ligands
- ZHS, NA
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 126 | — | O60885 |
Ligands and binding sites
- ZHS · 2-(4-{5-[6-(3,5-dimethylphenoxy)pyridin-2-yl]-4-methyl-1H-1,2,3-triazol-1-yl}piperidin-1-yl)-N,N-dimethylethan-1-amine · ligand · chains A
- NA · Sodium ion · metal · chains A
- EDO · 1,2-ethanediol · additive · 5 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MLR · X-ray crystal structure of human BRD4(D1) in complex with… · 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
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 7MLR · PDBe 7MLR · UniProt O60885
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.