P47900
P2RY1 — P2Y purinoceptor 1
Lists of molecules and drugs that interact with protein P47900
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB04540 | CLR | CHOLESTEROL | CHEMBL112570 | 5997 | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 2ID | [(1R,2S,4S,5S)-4-[2-iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hex-1-yl]methyl dihydrogen phosphate | CHEMBL444278 | 44448831 | NMVWLEUONAKGCD-SMWKGLLFSA-N |
| Explore | None | 6AD | 2-(methylsulfanyl)adenosine 5'-(trihydrogen diphosphate) | CHEMBL435402 | 121990 | WLMZTKAZJUWXCB-KQYNXXCUSA-N |
| Explore | None | BUR | 1-[2-(2-tert-butylphenoxy)pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea | CHEMBL2333770 | 11510579 | AHFLGPTXSIRAQK-UHFFFAOYSA-N |
| Explore | None | OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | None | 11451146 | RZRNAYUHWVFMIP-GDCKJWNLSA-N |
| Explore | None | Y01 | CHOLESTEROL HEMISUCCINATE | None | 65082 | WLNARFZDISHUGS-MIXBDBMTSA-N |