5MMG: CREBBP bromodomain

Crystal structure of CREBBP bromodomain complexed with UT07C. Determined by X-ray diffraction at 1.23 Å resolution. Released 20 Dec 2017.

Method
X-ray diffraction
Resolution
1.23 Å
Organism
Homo sapiens
Chains
1
Atoms
1,310
Mol. weight
14.6 kDa
Ligands
UT0
Released
20 Dec 2017

Explore 5MMG in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5MMG contains 7 α-helices and 0 β-strands across 1 chain. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 7 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix1087-110216
α-helix1109-11113
α-helix1117-11204
α-helix1125-11284
α-helix1135-11439
α-helix1150-116718
α-helix1173-119624

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
CREB-binding proteinAprotein119Homo sapiensQ92793 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>5MMG_1 CREB-binding protein (chains A)
SMRKKIFKPEELRQALMPTLEALYRQDPESLPFRQPVDPQLLGIPDYFDIVKNPMDLSTI
KRKLDTGQYQEPWQYVDDVWLMFNNAWLYNRKTSRVYKFCSKLAEVFEQEIDPVMQSLG

Ligands and cofactors

IDNameFormulaCopies
UT01-[4-ethoxy-3-[(1-methylsulfonylindol-6-yl)amino]phenyl]ethanoneC19 H20 N2 O4 S1

Primary citation

Binding Motifs in the CBP Bromodomain: An Analysis of 20 Crystal Structures of Complexes with Small Molecules. Zhu, J., Dong, J., Batiste, L. et al. ACS Med Chem Lett (2018) 9:929-934. DOI 10.1021/acsmedchemlett.8b00286 · PubMed

Other PDB entries of the same protein (UniProt Q92793 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

About this viewer

MolViewer shows 5MMG directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.