Structure of PDB 7eo2 Chain A |
>7eo2A (length=280) Species: 9606 (Homo sapiens) [Search protein sequence] |
VNYDIIVRHYNYTGKLKLTSVVFILICCFIILENIFVLLTIWKTKKFHRP MYYFIGNLALSDLLAGVAYTANLLLSGATTYKLTPAQWFLREGSMFVALS ASVWSLLAIAIERYITMLKMKLHNFRLFLLISACWVISLILGGLPIMGWN CISALSSCSTVLPLYHKHYILFCTTVFTLLLLSIVILYCRIYSLVRTRSR RLTFKSLALLKTVIIVLSVFIACWAPLFILLLLDVGCKVKTCDILFRAEY FLVLAVLNSGTNPIIYTLTNKEMRRAFIRI |
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PDB | 7eo2 Structural basis of sphingosine-1-phosphate receptor 1 activation and biased agonism. |
Chain | A |
Resolution | 2.89 Å |
3D structure |
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Enzyme Commision number |
? |
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Site # |
Ligand |
Ligand chain |
Binding residues on receptor (original residue number in PDB) |
Binding residues on receptor (residue number reindexed from 1) |
Binding affinity |
BS01 |
J89 |
A |
Y29 E121 M124 |
Y10 E92 M95 |
BindingDB: IC50=0.28nM,EC50=0.37nM,Ki=4.1nM |
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