MolNFT v1 · #149126 · protein

Crystal structure of crebbp bromodomain complexd with PB08

6FR0: “Crystal structure of crebbp bromodomain complexd with PB08”. X-ray diffraction, 1 ligand (E3H). MolNFT v1 #149126 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6FR0
Type: protein
Length: 232 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q92793
Ligands: E3H

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	114	—	Q92793
B	—	protein	118	—	Q92793

Ligands and binding sites

E3H · ~{N}-[3-(5-ethanoyl-2-ethoxy-phenyl)-5-(2-ethyl-5-methyl-3-oxidanylidene-1,2-oxazol-4-yl)phenyl]furan-2-carboxamide · ligand · 2 copies · chains A, B

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

Compared structures

6FR0 · Crystal structure of CREBBP bromodomain complexd with PB08 · 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 0.99

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 6FR0 · PDBe 6FR0 · UniProt Q92793

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