P78417
GSTO1 — Glutathione S-transferase omega-1 reductase) glutathione reductase
Lists of molecules and drugs that interact with protein P78417
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00126 | ASC | ASCORBIC ACID | CHEMBL196 | 54670067 | CIWBSHSKHKDKBQ-JLAZNSOCSA-N |
| Explore | DB00143 | GSH | GLUTATHIONE | CHEMBL1543 | 124886;171390563;25246407 | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03310 | GDS | OXIDIZED GLUTATHIONE DISULFIDE | CHEMBL1372 | 11215652;65359 | YPZRWBKMTBYPTK-BJDJZHNGSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB04447 | DTT | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | CHEMBL406270 | 439196 | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 1R4 | L-gamma-glutamyl-S-[2-(4-nitrophenyl)-2-oxoethyl]-L-cysteinylglycine | None | 71304806 | DFOFAMKKGYFIOO-STQMWFEESA-N |
| Explore | None | 4G9 | 2-chloro-N-[4-chloro-3-(dimethylsulfamoyl)phenyl]acetamide | CHEMBL4210652 | 3860347 | YEHYODCKTNLFQU-UHFFFAOYSA-N |
| Explore | None | 4GB | N-{5-(azepan-1-ylsulfonyl)-2-[(ethylsulfanyl)methoxy]phenyl}acetamide | None | 137348237 | AIEGOEOVERPZDG-UHFFFAOYSA-N |
| Explore | None | 4GG | 2-(ethylsulfanyl)-N-methyl-N-[(1-phenyl-1H-pyrazol-4-yl)methyl]acetamide | None | 137348238 | PWEWVWHEVCEXNS-UHFFFAOYSA-N |
| Explore | None | 85P | 2-(4-chlorophenyl)-6-[(fluorosulfonyl)oxy]quinoline-4-carboxylic acid | None | 137348684 | JIDKWLMRAUBGRX-UHFFFAOYSA-N |
| Explore | None | ACN | ACETONE | CHEMBL14253 | 180 | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | JR7 | N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]propanamide | None | 3143144 | NRCYQWNSXCXBPN-UHFFFAOYSA-N |
| Explore | None | JRD | N-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)propanamide | None | 137349608 | CFQVOLILATVGHO-UHFFFAOYSA-N |
| Explore | None | JRM | methyl N-(4-phenyl-1,3-thiazol-2-yl)-N-propanoylglycinate | None | 137349609 | RUJYJZHKENFJPK-UHFFFAOYSA-N |
| Explore | None | MLX | N-{3-[(2-chloro-acetyl)-(4-nitro-phenyl)-amino]-propyl}-2,2,2-trifluoro-acetamide | CHEMBL1502738 | 4257368 | RPFLJHUKWQKWPO-UHFFFAOYSA-N |
| Explore | None | OR7 | 2-chloro-N-{4-chloro-3-[(2-methoxyethyl)(methyl)sulfamoyl]phenyl}acetamide | CHEMBL4458365 | 138857439 | ADUIOJAMEFYIGZ-UHFFFAOYSA-N |
| Explore | None | ORM | 2-chloro-N-{4-chloro-3-[(propan-2-yl)sulfamoyl]phenyl}acetamide | CHEMBL4454026 | 138857440 | KNMHYCCVNWINHU-UHFFFAOYSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | XX0 | 2-chloro-N-{4-chloro-3-[(morpholin-4-yl)sulfonyl]phenyl}acetamide | CHEMBL4445668 | 3816252 | DGQBLXIZLVFBCI-UHFFFAOYSA-N |