5I89: Bromodomain of human CREBBP

Crystal structure of the bromodomain of human CREBBP bound to the benzodiazepinone G02857790. Determined by X-ray diffraction at 1.07 Å resolution. Released 20 Apr 2016.

Method
X-ray diffraction
Resolution
1.07 Å
Organism
Homo sapiens
Chains
1
Atoms
1,319
Mol. weight
14.44 kDa
Ligands
69B, CA
Released
20 Apr 2016

Explore 5I89 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5I89 contains 8 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: 8 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix1084-10863
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 proteinAprotein118Homo sapiensQ92793 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>5I89_1 CREB-binding protein (chains A)
GSKKIFKPEELRQALMPTLEALYRQDPESLPFRQPVDPQLLGIPDYFDIVKNPMDLSTIK
RKLDTGQYQEPWQYVDDVWLMFNNAWLYNRKTSRVYKFCSKLAEVFEQEIDPVMQSLG

Ligands and cofactors

IDNameFormulaCopies
69B(4R)-6-(3-cyclopropyl-1-methyl-1H-indazol-5-yl)-4-methyl-1,3,4,5-tetrahydro-2H-…C21 H22 N4 O1
CACalcium ionCa1

Water and common crystallization additives (ACT) 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:

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