Crystal structure of stabilized A2A adenosine receptor A2AR-StaR2-bRIL in complex with ZM241385 at 1.7A resolution. Determined by X-ray diffraction at 1.72 Å resolution. Released 29 Jun 2016.
Explore 5IU4 in 3D Show helices and sheets RCSB PDB PDBe
5IU4 contains 22 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.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 2-33 | 32 | |
| α-helix | 35-37 | 3 | |
| α-helix | 40-54 | 15 | |
| α-helix | 55-59 | 5 | |
| α-helix | 60-67 | 8 | |
| β-strand | 71-73 | 3 | 1 |
| α-helix | 74-107 | 34 | |
| α-helix | 109-115 | 7 | |
| α-helix | 118-136 | 19 | |
| α-helix | 138-141 | 4 | |
| α-helix | 151-156 | 6 | |
| β-strand | 163-165 | 3 | 1 |
| α-helix | 168-171 | 4 | |
| α-helix | 174-175 | 2 | |
| α-helix | 176-187 | 12 | |
| α-helix | 188-1018 | 39 | |
| α-helix | 1023-1041 | 19 | |
| α-helix | 1059-1080 | 22 | |
| α-helix | 1084-1097 | 14 | |
| α-helix | 1098-1102 | 5 | |
| α-helix | 1103-258 | 44 | |
| α-helix | 263-266 | 4 | |
| α-helix | 267-291 | 25 | |
| α-helix | 293-304 | 12 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Adenosine receptor A2a,Soluble cytochrome b562,Adenosine receptor A2a | A | protein | 433 | Homo sapiens, Escherichia coli | P0ABE7 (AlphaFold model), P29274 (AlphaFold model) |
>5IU4_1 Adenosine receptor A2a,Soluble cytochrome b562,Adenosine receptor A2a (chains A) DYKDDDDGAPPIMGSSVYITVELAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAA DILVGVLAIPFAITISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLR YNGLVTGTRAAGIIAICWVLSFAIGLTPMLGWNNCGQPKEGKAHSQGCGEGQVACLFEDV VPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLADLEDNWETLNDNLKVIEKADNA AQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGK VKEAQAAAEQLKTTRNAYIQKYLERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCF TFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRSHVLRQQEPFK AAAHHHHHHHHHH
| ID | Name | Formula | Copies |
|---|---|---|---|
| CLR | Cholesterol | C27 H46 O | 4 |
| OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | C21 H40 O4 | 2 |
| OLB | (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | C21 H40 O4 | 3 |
| OLA | Oleic acid | C18 H34 O2 | 20 |
| ZMA | 4-{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 O2 | 1 |
Water and common crystallization additives (NA) are not listed.
Controlling the Dissociation of Ligands from the Adenosine A2A Receptor through Modulation of Salt Bridge Strength. Segala, E., Guo, D., Cheng, R.K. et al. J Med Chem (2016) 59:6470-6479. DOI 10.1021/acs.jmedchem.6b00653 · 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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