Structure information
β1-adrenoceptorPROTEIN CLASS
Class A (Rhodopsin)
PDB CODE
6H7O
SPECIES
Meleagris gallopavo
RESOLUTION
2.800
PREFERRED CHAIN
A
REFERENCEPUBLICATION DATE
Oct. 17, 2018
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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 |
(S)-Cyanopindolol | D121 | 3.32x32 | TM3 | polar (charge-assisted hydrogen bond) |
(S)-Cyanopindolol | D121 | 3.32x32 | TM3 | polar (charge-charge) |
(S)-Cyanopindolol | V122 | 3.33x33 | TM3 | hydrophobic |
(S)-Cyanopindolol | F201 | 45.52x52 | ECL2 | aromatic (edge-to-face) |
(S)-Cyanopindolol | S211 | 5.42x43 | TM5 | polar (hydrogen bond) |
(S)-Cyanopindolol | F306 | 6.51x51 | TM6 | hydrophobic |
(S)-Cyanopindolol | F307 | 6.52x52 | TM6 | aromatic (edge-to-face) |
(S)-Cyanopindolol | N329 | 7.39x38 | TM7 | polar (charge-assisted hydrogen bond) |
(S)-Cyanopindolol | N329 | 7.39x38 | TM7 | polar (hydrogen bond) |
(S)-Cyanopindolol | N329 | 7.39x38 | TM7 | polar (hydrogen bond) |
(S)-Cyanopindolol | Y333 | 7.43x42 | TM7 | polar (hydrogen bond) |
Ligands
(S)-Cyanopindolol
Residue Diagrams
Residue Table
GPCRdb(A)
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GPCRdb(A)
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β1-adrenoceptor
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TM3 | ||
3x32 | 3.32x32 | D121 |
3x33 | 3.33x33 | V122 |
ECL2 | ||
45x52 | 45.52x52 | F201 |
TM5 | ||
5x43 | 5.42x43 | S211 |
TM6 | ||
6x51 | 6.51x51 | F306 |
6x52 | 6.52x52 | F307 |
TM7 | ||
7x38 | 7.39x38 | N329 |
7x42 | 7.43x42 | Y333 |