5MWZ: Human BRPF1 bromodomain

Crystal structure of the human BRPF1 bromodomain in complex with BZ073. Determined by X-ray diffraction at 1.25 Å resolution. Released 14 Feb 2018.

Method
X-ray diffraction
Resolution
1.25 Å
Organism
Homo sapiens
Chains
1
Atoms
1,218
Mol. weight
14.16 kDa
Ligands
KGU
Released
14 Feb 2018

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

Secondary structure: helices and β-sheets

5MWZ contains 6 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: 6 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix630-64718
α-helix659-6613
α-helix665-6684
α-helix675-6839
α-helix690-70718
α-helix713-73725

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
PeregrinAprotein116Homo sapiensP55201 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>5MWZ_1 Peregrin (chains A)
SMEMQLTPFLILLRKTLEQLQEKDTGNIFSEPVPLSEVPDYLDHIKKPMDFFTMKQNLEA
YRYLNFDDFEEDFNLIVSNCLKYNAKDTIFYRAAVRLREQGGAVLRQARRQAEKMG

Ligands and cofactors

IDNameFormulaCopies
KGU~{N}-[1,4-diethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-2-(4…C24 H36 N6 O31

Primary citation

Structure-based discovery of selective BRPF1 bromodomain inhibitors. Zhu, J., Zhou, C., Caflisch, A. Eur J Med Chem (2018) 155:337-352. DOI 10.1016/j.ejmech.2018.05.037 · PubMed

Other PDB entries of the same protein (UniProt P55201 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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