Structure information

DP1 receptor

PROTEIN CLASS

Class A (Rhodopsin)

PDB CODE

9EE5

SPECIES

Homo sapiens

RESOLUTION

2.890

PREFERRED CHAIN

A

REFERENCE

PUBLICATION DATE

Sept. 3, 2025

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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
ONO2550289 M22 N-term hydrophobic
ONO2550289 L79 2.57x57 TM2 hydrophobic
ONO2550289 S80 2.58x58 TM2 Van der Waals
ONO2550289 S80 2.58x58 TM2 polar (hydrogen bond)
ONO2550289 M112 3.32x32 TM3 Van der Waals
ONO2550289 M112 3.32x32 TM3 hydrophobic
ONO2550289 F115 3.35x35 TM3 hydrophobic
ONO2550289 F115 3.35x35 TM3 Van der Waals
ONO2550289 W182 ECL2 Van der Waals
ONO2550289 R310 7.40x39 TM7 polar (charge-assisted hydrogen bond)
ONO2550289 L312 7.42x41 TM7 hydrophobic
ONO2550289 L312 7.42x41 TM7 Van der Waals
ONO2550289 S313 7.43x42 TM7 polar (hydrogen bond)
ONO2550289 S316 7.46x46 TM7 Van der Waals

Ligands

ONO2550289

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Residue Diagrams

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


GPCRdb(A)
GPCRdb(A)
DP1 receptor
TM2
2x57 2.57x57 L79
2x58 2.58x58 S80
TM3
3x32 3.32x32 M112
3x35 3.35x35 F115
TM7
7x39 7.40x39 R310
7x41 7.42x41 L312
7x42 7.43x42 S313
7x46 7.46x46 S316