Q9H228
S1PR5 — Sphingosine 1-phosphate receptor 5
Lists of molecules and drugs that interact with protein Q9H228
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB08868 | n/a | Fingolimod | n/a | n/a | n/a |
| Explore | DB12371 | J8C | 1-[[4-[(~{E})-~{N}-[[4-cyclohexyl-3-(trifluoromethyl)phenyl]methoxy]-~{C}-methyl-carbonimidoyl]-2-ethyl-phenyl]methyl]azetidine-3-carboxylic acid | CHEMBL2336071 | 44599207 | KIHYPELVXPAIDH-HNSNBQBZSA-N |
| Explore | DB12612 | JEU | 5-[3-[(1~{S})-1-(2-hydroxyethylamino)-2,3-dihydro-1~{H}-inden-4-yl]-1,2,4-oxadiazol-5-yl]-2-propan-2-yloxy-benzenecarbonitrile | CHEMBL3707247 | 52938427 | XRVDGNKRPOAQTN-FQEVSTJZSA-N |
| Explore | None | B2O | 4-[6-(2-naphthalen-1-ylethoxy)-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-3-yl]butanoic acid | None | 164607208 | XIMAYLMGLVYUOJ-UHFFFAOYSA-O |
| Explore | None | OLA | OLEIC ACID | CHEMBL8659 | 445639 | ZQPPMHVWECSIRJ-KTKRTIGZSA-N |
| Explore | None | OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | None | 11451146 | RZRNAYUHWVFMIP-GDCKJWNLSA-N |