MolNFT v1 · #180126 · protein
Crystal structure of cbp bromodomain liganded with UMB298 (compound 23)
7KPY: “Crystal structure of cbp bromodomain liganded with UMB298 (compound 23)”. X-ray diffraction, 1 ligand (WU1). MolNFT v1 #180126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7KPY
- Type
- protein
- Length
- 230 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I3L466
- Ligands
- WU1
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 115 | — | I3L466 |
Ligands and binding sites
- WU1 · 2-[2-(3-chloranyl-4-methoxy-phenyl)ethyl]-~{N}-cyclohexyl-7-(3,5-dimethyl-1,2-oxazol-4-yl)imidazo[1, 2-a]pyridin-3-amine · ligand · 2 copies · chains A, B
- EDO · 1,2-ethanediol · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7KPY · Crystal structure of CBP bromodomain liganded with UMB298 (compound 23) · 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 I3L466
- Elsewhere: RCSB PDB 7KPY · PDBe 7KPY · UniProt I3L466
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