P08168
SAG — S-arrestin
Lists of molecules and drugs that interact with protein P08168
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02249 | ETX | 2-ETHOXYETHANOL | CHEMBL119596 | 8076 | ZNQVEEAIQZEUHB-UHFFFAOYSA-N |
| Explore | DB03266 | PTD | PENTANEDIAL | CHEMBL1235482 | 3485 | SXRSQZLOMIGNAQ-UHFFFAOYSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03401 | I3P | D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE | CHEMBL279107 | 439456 | MMWCIQZXVOZEGG-XJTPDSDZSA-N |
| Explore | DB09157 | CO2 | CARBON DIOXIDE | CHEMBL1231871 | 280 | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Explore | DB14981 | IHP | INOSITOL HEXAKISPHOSPHATE | CHEMBL1233511 | n/a | IMQLKJBTEOYOSI-GPIVLXJGSA-N |
| Explore | None | 4WZ | {[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(hydroxyphosphoryl)methanediyl]}bis(phosphonic acid) | None | n/a | WDYISGXURTYYJP-ZDJZFTHGSA-N |
| Explore | None | 5A3 | Methylenebisphosphonate inositol pentakisphosphate | CHEMBL4278532 | n/a | IZNCMXVIYGYGJI-AQWRHFAGSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | I7P | (1r,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl trihydrogen diphosphate | CHEMBL1241856 | n/a | UPHPWXPNZIOZJL-KXXVROSKSA-N |
| Explore | None | I8P | (1R,3S,4R,5S,6R)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)] | None | n/a | HHQOOERQSFJGEP-SLWYWOEDSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |