Structure information
A2A receptorPROTEIN CLASS
Class A (Rhodopsin)
PDB CODE
3UZA
SPECIES
Homo sapiens
RESOLUTION
3.270
PREFERRED CHAIN
A
REFERENCEPUBLICATION DATE
March 21, 2012
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Ligand Interaction Browser
Download list in excelLigand | Amino Acid | Generic Number | Segment | Interaction Type |
---|---|---|---|---|
Ligand | Amino Acid | Generic Number | Segment | Interaction Type |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | F168 | 45.52x52 | ECL2 | aromatic (edge-to-face) |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | M177 | 5.38x40 | TM5 | hydrophobic |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | L249 | 6.51x51 | TM6 | hydrophobic |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | H250 | 6.52x52 | TM6 | aromatic (face-to-edge) |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | N253 | 6.55x55 | TM6 | polar (hydrogen bond) |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | N253 | 6.55x55 | TM6 | polar (hydrogen bond) |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | N253 | 6.55x55 | TM6 | polar (hydrogen bond) |
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine | I274 | 7.39x38 | TM7 | hydrophobic |
Ligands
6-(2,6-Dimethylpyridin-4-yl)-5-phenyl-1,2,4-triazin-3-amine
Residue Diagrams
Residue Table
GPCRdb(A)
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GPCRdb(A)
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A2A receptor
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ECL2 | ||
45x52 | 45.52x52 | F168 |
TM5 | ||
5x40 | 5.38x40 | M177 |
TM6 | ||
6x51 | 6.51x51 | L249 |
6x52 | 6.52x52 | H250 |
6x55 | 6.55x55 | N253 |
TM7 | ||
7x38 | 7.39x38 | I274 |