5I86: Bromodomain of human CREBBP

Crystal structure of the bromodomain of human CREBBP bound to the benzodiazepinone G02778174. Determined by X-ray diffraction at 1.05 Å resolution. Released 20 Apr 2016.

Method
X-ray diffraction
Resolution
1.05 Å
Organism
Homo sapiens
Chains
2
Atoms
2,474
Mol. weight
28.78 kDa
Ligands
69A, SCN
Released
20 Apr 2016

Explore 5I86 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5I86 contains 14 α-helices and 0 β-strands across 2 chains. 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.

Chains A and B: 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-helix1173-119523

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
CREB-binding proteinA, Bprotein118Homo sapiensQ92793 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>5I86_1 CREB-binding protein (chains A, B)
GSKKIFKPEELRQALMPTLEALYRQDPESLPFRQPVDPQLLGIPDYFDIVKNPMDLSTIK
RKLDTGQYQEPWQYVDDVWLMFNNAWLYNRKTSRVYKFCSKLAEVFEQEIDPVMQSLG

Ligands and cofactors

IDNameFormulaCopies
69A(4R)-N-benzyl-4-methyl-2-oxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-6-carboxa…C18 H19 N3 O22
SCNThiocyanate ionC N S1

Water and common crystallization additives (EDO) are not listed.

Primary citation

Fragment-Based Discovery of a Selective and Cell-Active Benzodiazepinone CBP/EP300 Bromodomain Inhibitor (CPI-637). Taylor, A.M., Cote, A., Hewitt, M.C. et al. ACS Med Chem Lett (2016) 7:531-536. DOI 10.1021/acsmedchemlett.6b00075 · PubMed

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

Browse structure collections

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