7WMO: A novel chemical derivative(92) of THRB agonist

A novel chemical derivative(92) of THRB agonist. Determined by X-ray diffraction at 2.56 Å resolution. Released 18 May 2022.

Method
X-ray diffraction
Resolution
2.56 Å
Organism
Homo sapiens
Chains
2
Atoms
2,018
Mol. weight
31.32 kDa
Ligands
9IW
Released
18 May 2022

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

Secondary structure: helices and β-sheets

7WMO contains 14 α-helices and 4 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.

Chain A: 13 helices, 4 β-strands

ElementResiduesLengthSheet
α-helix211-2155
α-helix216-23116
β-strand244-24521
α-helix269-28820
α-helix291-2944
α-helix298-31821
β-strand32211
β-strand327-33041
β-strand334-33741
α-helix338-3414
α-helix342-3465
α-helix348-36114
α-helix367-37812
α-helix389-41022
α-helix417-44125
α-helix448-4503
α-helix453-4575
Chain B: 1 helix, 0 β-strands
ElementResiduesLengthSheet
α-helix743-7508

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Isoform Beta-2 of Thyroid hormone receptor betaAprotein260Homo sapiensP10828 (AlphaFold model)
Nuclear receptor coactivator 2Bprotein11Homo sapiensQ15596 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>7WMO_1 Isoform Beta-2 of Thyroid hormone receptor beta (chains A)
EELQKSIGHKPEPTDEEWELIKTVTEAHVATNAQGSHWKQKRKFLPEDIGQAPIVNAPEG
GKVDLEAFSHFTKIITPAITRVVDFAKKLPMFCELPCEDQIILLKGCCMEIMSLRAAVRY
DPESETLTLNGEMAVTRGQLKNGGLGVVSDAIFDLGMSLSSFNLDDTEVALLQAVLLMSS
DRPGLACVERIEKYQDSFLLAFEHYINYRKHHVTHFWPKLLMKVTDLRMIGACHASRFLH
MKVECPTELFPPLFLEVFED
Sequence of entity 2 (B), FASTA
>7WMO_2 Nuclear receptor coactivator 2 (chains B)
ENALLRYLLDK

Ligands and cofactors

IDNameFormulaCopies
9IW2-[[1-ethoxy-7-[4-(3-fluoranyl-5-methoxy-phenyl)carbonyl-2,6-dimethyl-phenoxy]-…C30 H27 F N2 O81

Primary citation

Discovery of a Highly Selective and H435R-Sensitive Thyroid Hormone Receptor beta Agonist. Li, Q., Yao, B., Zhao, S. et al. J Med Chem (2022) 65:7193-7211. DOI 10.1021/acs.jmedchem.2c00144 · PubMed

Other PDB entries of the same protein (UniProt P10828 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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