7R8R: Physachenolide C with Bromodomain

Physachenolide C with Bromodomain (BRD3-BD1). Determined by X-ray diffraction at 1.8 Å resolution. Released 21 Sept 2022.

Method
X-ray diffraction
Resolution
1.8 Å
Organism
Homo sapiens
Chains
1
Atoms
1,055
Mol. weight
14.92 kDa
Ligands
8L6
Released
21 Sept 2022

Explore 7R8R in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

7R8R contains 9 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: 9 helices, 0 β-strands

ElementResiduesLengthSheet
α-helix37-415
α-helix42-476
α-helix48-514
α-helix57-593
α-helix73-764
α-helix83-919
α-helix98-11518
α-helix121-13818
α-helix141-1433

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Bromodomain-containing protein 3Aprotein121Homo sapiensQ15059 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7R8R_1 Bromodomain-containing protein 3 (chains A)
PEVSNPSKPGRKTNQLQYMQNVVVKTLWKHQFAWPFYQPVDAIKLNLPDYHKIIKNPMDM
GTIKKRLENNYYWSASECMQDFNTMFTNCYIYNKPTDDIVLMAQALEKIFLQKVAQMPQE
E

Ligands and cofactors

IDNameFormulaCopies
8L6Physachenolide CC30 H42 O91

Primary citation

Physachenolide C is a Potent, Selective BET Inhibitor. Zerio, C.J., Sivinski, J., Wijeratne, E.M.K. et al. J Med Chem (2023) 66:913-933. DOI 10.1021/acs.jmedchem.2c01770 · PubMed

Other PDB entries of the same protein (UniProt Q15059 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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