Structure information

S1P1 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

7EO4

SPECIES

Homo sapiens

RESOLUTION

2.860

PREFERRED CHAIN

A

REFERENCE

10.1038/S41589-021-00930-3

PUBLICATION DATE

Jan. 5, 2022

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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
siponimod S105 2.64x64 TM2 polar (hydrogen bond)
siponimod S105 2.64x64 TM2 Van der Waals
siponimod G106 23.47x47 ECL1 Van der Waals
siponimod G106 23.47x47 ECL1 polar (hydrogen bond with backbone)
siponimod R120 3.28x28 TM3 Van der Waals
siponimod E121 3.29x29 TM3 Van der Waals
siponimod M124 3.32x32 TM3 hydrophobic
siponimod M124 3.32x32 TM3 Van der Waals
siponimod F125 3.33x33 TM3 aromatic (face-to-face)
siponimod F125 3.33x33 TM3 Van der Waals
siponimod L128 3.36x36 TM3 Van der Waals
siponimod L128 3.36x36 TM3 hydrophobic
siponimod S129 3.37x37 TM3 Van der Waals
siponimod V132 3.40x40 TM3 hydrophobic
siponimod V132 3.40x40 TM3 Van der Waals
siponimod L195 ECL2 hydrophobic
siponimod C206 5.43x43 TM5 polar (hydrogen bond with backbone)
siponimod C206 5.43x43 TM5 Van der Waals
siponimod T207 5.44x44 TM5 Van der Waals
siponimod T207 5.44x44 TM5 polar (hydrogen bond with backbone)
siponimod V209 5.46x46 TM5 hydrophobic
siponimod F210 5.47x47 TM5 Van der Waals
siponimod F210 5.47x47 TM5 hydrophobic
siponimod L276 6.55x55 TM6 hydrophobic
siponimod L276 6.55x55 TM6 Van der Waals
siponimod L297 7.39x38 TM7 hydrophobic

Ligands

siponimod

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Residue Diagrams

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


GPCRdb(A)
GPCRdb(A)
S1P1 receptor
TM2
2x64 2.64x64 S105
ECL1
23x47 23.47x47 G106
TM3
3x28 3.28x28 R120
3x29 3.29x29 E121
3x32 3.32x32 M124
3x33 3.33x33 F125
3x36 3.36x36 L128
3x37 3.37x37 S129
3x40 3.40x40 V132
TM5
5x43 5.43x43 C206
5x44 5.44x44 T207
5x46 5.46x46 V209
5x47 5.47x47 F210
TM6
6x55 6.55x55 L276
TM7
7x38 7.39x38 L297