6I66: Human ERRg LBD

Crystal structure of human ERRg LBD in complex with 4-sec-butylphenol. Determined by X-ray diffraction at 1.6 Å resolution. Released 3 Jul 2019.

Method
X-ray diffraction
Resolution
1.6 Å
Organism
Homo sapiens
Chains
1
Atoms
2,140
Mol. weight
27.64 kDa
Ligands
H4Q
Released
3 Jul 2019

Explore 6I66 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6I66 contains 13 α-helices and 2 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: 13 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix236-2438
α-helix245-2484
α-helix258-2592
α-helix261-28323
α-helix289-2913
α-helix294-31623
β-strand324-32741
β-strand330-33231
α-helix334-3407
α-helix343-35816
α-helix363-37513
α-helix385-40622
α-helix413-4186
α-helix421-44121
α-helix448-4547

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Estrogen-related receptor gammaAprotein241Homo sapiensP62508 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6I66_1 Estrogen-related receptor gamma (chains A)
GPHMLNPQLVQPAKKPYNKIVSHLLVAEPEKIYAMPDPTVPDSDIKALTTLCDLADRELV
VIIGWAKHIPGFSTLSLADQMSLLQSAWMEILILGVVYRSLSFEDELVYADDYIMDEDQS
KLAGLLDLNNAILQLVKKYKSMKLEKEEFVTLKAIALANSDSMHIEDVEAVQKLQDVLHE
ALQDYEAGQHMEDPRRAGKMLMTLPLLRQTSTKAVQHFYNIKLEGKVPMHKLFLEMLEAK
V

Ligands and cofactors

IDNameFormulaCopies
H4Q4-[(2~{R})-butan-2-yl]phenolC10 H14 O1

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

Primary citation

Insights into the activation mechanism of human estrogen-related receptor gamma by environmental endocrine disruptors. Thouennon, E., Delfosse, V., Bailly, R. et al. Cell Mol Life Sci (2019) 76:4769-4781. DOI 10.1007/s00018-019-03129-x · PubMed

Other PDB entries of the same protein (UniProt P62508 (AlphaFold model), which also has an AlphaFold model), best resolution first:

Browse structure collections

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