MolNFT v2 · #150050 · protein

Crystal structure of CREBBP bromodomain complexd with DR46

6FQT: “Crystal structure of CREBBP bromodomain complexd with DR46”. X-ray diffraction at 1.8, 1 ligand (AY2). MolNFT v2 #150050 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6FQT
Type: protein
Length: 114 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v2 / PDB Bank
Contract: 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner: 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution: 1.8
Source: Homo sapiens
UniProt: Q92793
Ligands: AY2

Structure

x-ray diffraction · resolution 1.8 · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	114	—	Q92793

Ligands and binding sites

AY2 · ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(1-methylpyrazol-3-yl)phenyl]furan-2-carboxamide · ligand · 2 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Compared structures

6FQT · Crystal structure of crebbp bromodomain complexd with DR46 · the same entry in another collection · chain A against A, TM-score 1.00
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 6FQT · PDBe 6FQT · UniProt Q92793

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