MolNFT v1 · #186976 · protein
Crystal structure of bptf bromodomain with a selective inhibitor
7RWO: “Crystal structure of bptf bromodomain with a selective inhibitor”. X-ray diffraction, 1 ligand (7WN). MolNFT v1 #186976 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7RWO
- Type
- protein
- Length
- 119 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q12830
- Ligands
- 7WN
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 119 | — | Q12830 |
Ligands and binding sites
- 7WN · 4-chloro-2-methyl-5-[(1,2,3,4-tetrahydroisoquinolin-7-yl)amino]pyridazin-3(2H)-one · ligand · chains A
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7RWO · Crystal Structure of BPTF bromodomain in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
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 Q12830
- Elsewhere: RCSB PDB 7RWO · PDBe 7RWO · UniProt Q12830
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