P42866
Oprm1 — Mu-type opioid receptor
Lists of molecules and drugs that interact with protein P42866
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03831 | MPG | [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate | None | 17754086 | JPJYKWFFJCWMPK-GDCKJWNLSA-N |
| Explore | DB04540 | CLR | CHOLESTEROL | CHEMBL112570 | 5997 | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Explore | DB06274 | NG0 | N-[(2S)-2-{[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]methyl}-3-phenylpropanoyl]glycine | CHEMBL270190 | 51397022;5488548 | UPNUIXSCZBYVBB-JVFUWBCBSA-N |
| Explore | DB09174 | EID | Lofentanil | CHEMBL28198 | 10070040 | IMYHGORQCPYVBZ-NLFFAJNJSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | 8RI | (2E)-N-[(2S)-2-(dimethylamino)-3-(4-hydroxyphenyl)propyl]-3-(naphthalen-1-yl)prop-2-enamide | None | 162745306 | QWQSTUJMJIXJJS-NKSQBSFPSA-N |
| Explore | None | BF0 | methyl 4-{[(5beta,6alpha)-17-(cyclopropylmethyl)-3,14-dihydroxy-4,5-epoxymorphinan-6-yl]amino}-4-oxobutanoate | None | 137348997 | PGIBGSVRAVGQMY-OIUZVZFJSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | KZR | N-(6-carbamimidamidohexyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CHEMBL147044 | 10363696 | DFIQEYNYBQJLCL-UHFFFAOYSA-N |
| Explore | None | L0X | N-(5-carbamimidamidopentyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | None | 163201242 | GYNGGXVVNBPKPG-UHFFFAOYSA-N |
| Explore | None | OLC | (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate | None | 11451146 | RZRNAYUHWVFMIP-GDCKJWNLSA-N |
| Explore | None | P6G | HEXAETHYLENE GLYCOL | CHEMBL1235082 | 17472 | IIRDTKBZINWQAW-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Explore | None | VF1 | (2R,3S,3aR,5aR,6R,11bR,11cS)-3a-methoxy-3,14-dimethyl-2-phenyl-2,3,3a,6,7,11c-hexahydro-1H-6,11b-(epiminoethano)-3,5a-methanonaphtho[2,1-g]indol-10-ol | None | 155804574 | RGJHUVJQGAAZLK-GKTFKBBASA-N |