MolNFT v2 · #210241 · protein
Bromodomain of CBP liganded with iCBP8
8FXO: “Bromodomain of CBP liganded with iCBP8”. X-ray diffraction at 1.74, 1 ligand (YN5). MolNFT v2 #210241 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 8FXO
- Type
- protein
- Length
- 114 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 1.74
- Source
- Homo sapiens
- UniProt
- Q92793
- Ligands
- YN5
Structure
x-ray diffraction · resolution 1.74 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 114 | — | Q92793 |
Ligands and binding sites
- YN5 · (6S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-{(5M)-5-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1s,4R)-4-methoxycyclohexyl]-1H-benzimidazol-2-yl}piperidin-2-one · ligand · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- Q92793 · AlphaFold monomer V2.0 prediction for creb-binding protein (Q92793) · 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 Q92793
- Elsewhere: RCSB PDB 8FXO · PDBe 8FXO · UniProt Q92793
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