Structure information

TA1 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

8JLO

SPECIES

Homo sapiens

RESOLUTION

3.520

PREFERRED CHAIN

R

PUBLICATION DATE

Nov. 15, 2023

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Ligand Interaction Browser

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Ligand Amino Acid Generic Number Segment Interaction Type
Ligand Amino Acid Generic Number Segment Interaction Type
ulotaront D103 3.32x32 TM3 polar (charge-assisted hydrogen bond)
ulotaront I104 3.33x33 TM3 hydrophobic
ulotaront I104 3.33x33 TM3 Van der Waals
ulotaront S107 3.36x36 TM3 Van der Waals
ulotaront F267 6.51x51 TM6 hydrophobic
ulotaront F267 6.51x51 TM6 Van der Waals
ulotaront F268 6.52x52 TM6 Van der Waals
ulotaront F268 6.52x52 TM6 aromatic (edge-to-face)
ulotaront Y294 7.43x42 TM7 Van der Waals
ulotaront Y294 7.43x42 TM7 hydrophobic

Ligands

ulotaront

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Residue Diagrams

L N G V L T T L I I L V M L S Y L S A R 1 H S M A T V D F L L G L C V M P Y S M V R 2 F S L H F I S A S S L M I D T S T H I K 3 I C V M I F I S W S V P A V F A F G M I 4 Y V C L M I S G P I Y F S T M F T L V G S 5 G I V M G V F L I C W C P F F I C T V M 6 M P N F T S N L Y G F W I L V D N L T 7
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ICL1 K Q L H ICL1ECL1 C W Y F ECL1ICL2 P L R Y K A K M ICL2ECL2 L N F K G A E E I Y Y K H V H C R G G C S V F F ECL2ICL3 I G L E M K ICL3ECL3 H Y I I ECL3N-term M M P F C H N I I N I S C V K N N W S N N-termC-term G K I F Q K D S S R C K L F L E L S S C-term D V R A S L Y S L M V L I I L T T L V G N L I V I V S I S H F T P T N W L I H S M A T V D F L L G C L V M P Y S M V R S A E H G E V F C K I H T S T D I M L S S A S I F H L S F I S I D R Y Y A V C D N I L V I C V M I F I S W S V P A V F A F G M I F L E S K I S G V L T F M T S F Y I P G S I M L C V Y Y R I Y L I A K E Q A R L I S D A N Q K L Q N G I S Q S K E R K A V K T L G I V M G V F L I C W C P F F I C T V M D P F L P P T L N D V L I W F G Y L N S T F N P M V Y A F F Y P W L K M F R K A M L F
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Residue Table


GPCRdb(A)
GPCRdb(A)
TA1 receptor
TM3
3x32 3.32x32 D103
3x33 3.33x33 I104
3x36 3.36x36 S107
TM6
6x51 6.51x51 F267
6x52 6.52x52 F268
TM7
7x42 7.43x42 Y294