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Crystal structure of the tandem bromodomain (BD1, BD2) of human TAF1 bound to ZS1-589
Analyse Crystal structure of the tandem bromodomain (BD1, BD2) of human TAF1 bound to… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7LB2
- Type
- protein
- Length
- 247 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P21675
- Ligands
- XWY
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 247 | — | P21675 |
Ligands and binding sites
- XWY · (3R)-3-methyl-4-{6-[1-(S-methylsulfonimidoyl) cyclopropyl]-2-(naphthalen-1-yl)pyrimidin-4-yl}morpholine · ligand · chains A
- EDO · 1,2-ethanediol · additive · 8 copies · chains A
- HEZ · Hexane-1,6-diol · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7LB2 · Crystal structure of the tandem bromodomain (BD1, BD2) of human TAF1 bound to ZS1-589 · 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 P21675
- Elsewhere: RCSB PDB 7LB2 · PDBe 7LB2 · UniProt P21675
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