MolNFT v1 · #185666 · protein
Crystal structure of the bromodomain of ATAD2 with AZ13824374
7Q6T: “Crystal structure of the bromodomain of ATAD2 with AZ13824374”. X-ray diffraction, 2 ligands (96L, SO4). MolNFT v1 #185666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7Q6T
- Type
- protein
- Length
- 130 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q6PL18
- Ligands
- 96L, SO4
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 130 | — | Q6PL18 |
Ligands and binding sites
- 96L · (1R,9S,12R)-13-[[8-[[1-(2-fluoranyl-2-methyl-propyl) piperidin-4-yl]amino]-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]carbonyl]-12-propan-2-yl-11,13-diazatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-10-one · ligand · chains A
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7Q6T · Crystal structure of the bromodomain of ATAD2 with AZ13824374 · the same entry in another collection · chain A against A, TM-score 1.00
- Q6PL18 · AlphaFold monomer V2.0 prediction for ATPase family aaa domain- containing protein 2… · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q6PL18
- Elsewhere: RCSB PDB 7Q6T · PDBe 7Q6T · UniProt Q6PL18
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