Structure information

TA1 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

8WC4

SPECIES

Mus musculus

RESOLUTION

3.100

PREFERRED CHAIN

R

PUBLICATION DATE

Dec. 27, 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
CHEMBL476516 D102 3.32x32 TM3 polar (charge-assisted hydrogen bond)
CHEMBL476516 I103 3.33x33 TM3 hydrophobic
CHEMBL476516 I103 3.33x33 TM3 Van der Waals
CHEMBL476516 S106 3.36x36 TM3 Van der Waals
CHEMBL476516 F264 6.51x51 TM6 aromatic (edge-to-face)
CHEMBL476516 F264 6.51x51 TM6 Van der Waals
CHEMBL476516 F265 6.52x52 TM6 Van der Waals
CHEMBL476516 F265 6.52x52 TM6 hydrophobic
CHEMBL476516 Y287 7.39x38 TM7 Van der Waals
CHEMBL476516 Y287 7.39x38 TM7 hydrophobic

Ligands

CHEMBL476516

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Residue Diagrams

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


GPCRdb(A)
GPCRdb(A)
TA1 receptor
TM3
3x32 3.32x32 D102
3x33 3.33x33 I103
3x36 3.36x36 S106
TM6
6x51 6.51x51 F264
6x52 6.52x52 F265
TM7
7x38 7.39x38 Y287