Q9FEW9
OPR3 — 12-oxophytodienoate reductase 3
Lists of molecules and drugs that interact with protein Q9FEW9
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00145 | GLY | GLYCINE | CHEMBL773 | 5257127;750 | DHMQDGOQFOQNFH-UHFFFAOYSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB03247 | FMN | FLAVIN MONONUCLEOTIDE | CHEMBL1201794 | 643976 | FVTCRASFADXXNN-SCRDCRAPSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB04242 | PHB | P-HYDROXYBENZOIC ACID | CHEMBL441343 | 135;3702506 | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | L9I | ethyl (2Z)-2-hydroxyimino-3-oxidanylidene-butanoate | None | 6400540 | IACSYDRIOYGJNH-ALCCZGGFSA-N |
| Explore | None | O8I | ethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-pentanoate | None | 21781370 | FOGXVRUMMPWXRL-VURMDHGXSA-N |
| Explore | None | O8R | 2-methoxyethyl (2~{Z})-2-hydroxyimino-3-oxidanylidene-butanoate | None | n/a | QNWLIKDDTJMEGE-VURMDHGXSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |