6PS7: PDB entry 6PS7

XFEL A2aR structure by ligand exchange from LUF5843 to ZM241385. Determined by X-ray diffraction at 1.85 Å resolution. Released 13 Nov 2019.

Method
X-ray diffraction
Resolution
1.85 Å
Organisms
Homo sapiens, Escherichia coli
Chains
1
Atoms
3,655
Mol. weight
58.14 kDa
Ligands
OLA, OLB, CLR, OLC
Released
13 Nov 2019

Explore 6PS7 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

6PS7 contains 23 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: 23 helices, 2 β-strands

ElementResiduesLengthSheet
α-helix2-3332
α-helix35-373
α-helix40-5415
α-helix55-595
α-helix60-667
β-strand71-7331
α-helix74-10734
α-helix109-1157
α-helix118-13619
α-helix138-1414
α-helix151-1577
β-strand163-16531
α-helix168-1714
α-helix174-1752
α-helix176-18712
α-helix188-101940
α-helix1023-104220
α-helix1060-108021
α-helix1084-10929
α-helix1094-10974
α-helix1098-11025
α-helix1103-25844
α-helix263-2642
α-helix267-29125
α-helix293-30614

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Adenosine receptor A2a,Soluble cytochrome b562,Adenosine receptor A2aAprotein442Homo sapiens, Escherichia coliP0ABE7 (AlphaFold model), P29274 (AlphaFold model)
Sequence of entity 1 (A), FASTA
>6PS7_1 Adenosine receptor A2a,Soluble cytochrome b562,Adenosine receptor A2a (chains A)
ALSYIFCLVFADYKDDDDGAPPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNV
TNYFVVSLAAADIAVGVLAIPFAITISTGFCAACHGCLFIACFVLVLTQSSIFSLLAIAI
DRYIAIRIPLRYNGLVTGTRAKGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKNHSQGCG
EGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFLAARRQLADLEDNWETLND
NLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQI
DDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLERARSTLQKEVHAAKSLAIIVGLFAL
CWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLSHTNSVVNPFIYAYRIREFRQTFRKIIR
SHVLRQQEPFKAHHHHHHHHHH

Ligands and cofactors

IDNameFormulaCopies
OLAOleic acidC18 H34 O213
OLB(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoateC21 H40 O41
CLRCholesterolC27 H46 O3
OLC(2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoateC21 H40 O49
ZMA4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethy…C16 H15 N7 O21

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

Primary citation

Toward G protein-coupled receptor structure-based drug design using X-ray lasers. Ishchenko, A., Stauch, B., Han, G.W. et al. IUCrJ (2019) 6:1106-1119. DOI 10.1107/S2052252519013137 · PubMed

Other PDB entries of the same protein (UniProt P0ABE7 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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