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UniProt Q8IVW8

Sphingosine-1-phosphate transporter SPNS2 (Q8IVW8)

Sphingosine-1-phosphate transporter SPNS2 (UniProt Q8IVW8): 12 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 49 pockets. Binding sites, druggability and experiment against prediction (TM-score) in…

UniProt
Q8IVW8
Protein
Sphingosine-1-phosphate transporter SPNS2
Experimental structures
12
Predicted models
1
Ligands
3
Pockets
49 · 13 records with a druggable one

Structures

13 records of Q8IVW8 in the MolNFT archive: 12 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
7YUBS1P-bound human SPNS2electron microscopyRS1P6 (best 0.79)
7YUDFTY720p-bound human SPNS2electron microscopyRJ894 (best 0.79)
7YUFapo human SPNS2electron microscopyR—5 (best 0.79)
8EX4Human S1P transporter Spns2 in an inward-facing open conformation (state 1)electron microscopyAS1P4 (best 0.81)
8EX5Human S1P transporter Spns2 in an outward-facing open conformation (state 4)electron microscopyA—2 (best 0.82)
8EX6Human S1P transporter Spns2 in an inward-facing open conformation (state 1*)electron microscopyAS1P4 (best 0.80)
8EX7Human S1P transporter Spns2 in an outward-facing partially occluded conformation (state 3)electron microscopyA—2 (best 0.80)
8EX8Human S1P transporter Spns2 in an outward-facing partially occluded conformation (state 2)electron microscopyA—4 (best 0.81)
8G92Structure of inhibitor 16d-bound SPNS2electron microscopyAYUX2 (best 0.79)
8JHQCryo-EM structure of human S1P transporter SPNS2 bound with S1Pelectron microscopyAS1P2 (best 0.80)
8JHRCryo-EM structure of human S1P transporter SPNS2 bound with an inhibitor 16delectron microscopyAYUX3 (best 0.79)
8KAE16d-bound human SPNS2electron microscopyRYUX6 (best 0.79)
Q8IVW8AlphaFold monomer V2.0 prediction for protein spinster homolog 2 (Q8IVW8)predictedA—5 (best 0.84)

Ligands

  • S1P · (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate · in 4 records
  • YUX · 3-[3-(4-decylphenyl)-1,2,4-oxadiazol-5-yl]propan-1-amine · in 3 records
  • J89 · (2~{S})-2-azanyl-4-(4-octylphenyl)-2-[[oxidanyl-bis(oxidanylidene)-$l^{6}-phosphanyl]oxymethyl]butan-1-ol · in 1 record

Experiment against prediction

Elsewhere

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