Q389T8
— Trypanothione reductase ,N-bisspermidine reductase
Lists of molecules and drugs that interact with protein Q389T8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02338 | NDP | NADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | CHEMBL407009 | 134821689;5884 | ACFIXJIJDZMPPO-NNYOXOHSSA-N |
| Explore | DB03147 | FAD | FLAVIN-ADENINE DINUCLEOTIDE | CHEMBL1232653 | 643975 | VWWQXMAJTJZDQX-UYBVJOGSSA-N |
| Explore | DB03470 | GCG | BIS(GAMMA-GLUTAMYL-CYSTEINYL-GLYCINYL)SPERMIDINE | None | 449517 | PHDOXVGRXXAYEB-VJANTYMQSA-N |
| Explore | DB03564 | MPD | (4S)-2-METHYL-2,4-PENTANEDIOL | None | 5288834 | SVTBMSDMJJWYQN-YFKPBYRVSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 2JR | 5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole | None | 73659167 | MXBHIYKTGVOQMD-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | JWZ | 4-(((3-(8-(2-((1R,2S,5R)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)ethyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl)propyl)(methyl)amino)methyl)-4-hydroxypiperidine-1-carboximidamide | None | 146035547 | BOKDSYBHRKGRCS-XEVVZDEMSA-N |
| Explore | None | M9J | N-(cyclobutylmethyl)-3-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-2-(1-{[(2S)-pyrrolidin-2-yl]methyl}-1H-indol-5-yl)-1,3-thiazol-4-yl}prop-2-yn-1-amine | None | 138756264 | FHCOGWJRKLTMNQ-LJAQVGFWSA-N |
| Explore | None | M9S | 5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1-{[(2S)-pyrrolidin-2-yl]methyl}-1H-indole | None | 138756263 | QJVRHGDUROHLPF-QFIPXVFZSA-N |
| Explore | None | M9Y | 3-(2-{1-[2-(piperidin-4-yl)ethyl]-1H-indol-5-yl}-5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-4-yl)-N-(2,2,2-trifluoroethyl)prop-2-yn-1-amine | None | 138756262 | RQISOXZUFXHDIM-UHFFFAOYSA-N |
| Explore | None | MRD | (4R)-2-METHYLPENTANE-2,4-DIOL | None | 5288845 | SVTBMSDMJJWYQN-RXMQYKEDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | RD0 | 1-[2-(piperidin-4-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole | None | 134158392 | KBPMYBYNCAAYSC-UHFFFAOYSA-N |
| Explore | None | RD7 | 1-[2-(piperazin-1-yl)ethyl]-5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole | None | 134158391 | PWLNVBJHVGPQID-UHFFFAOYSA-N |
| Explore | None | UT2 | N-{4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl}-5-nitrothiophene-2-carboxamide | CHEMBL3431003 | 4830568 | DYOXCKGIGMXWNR-UHFFFAOYSA-N |
| Explore | None | WP5 | METHYL [(4S)-6-BROMO-2-METHYL-4-PHENYLQUINAZOLIN-3(4H)-YL]ACETATE | None | 1000214 | ZWSKQYINLNUCMK-SFHVURJKSA-N |
| Explore | None | WP6 | (4S)-3-BENZYL-6-CHLORO-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE | None | 46912105 | HYYQDTGAVFYWEW-QFIPXVFZSA-N |
| Explore | None | WP7 | (4S)-6-CHLORO-3-{2-[4-(FURAN-2-YLCARBONYL)PIPERAZIN-1-YL]ETHYL}-2-METHYL-4-PHENYL-3,4-DIHYDROQUINAZOLINE | None | 46912106 | LZBVDXKZVXPKHV-VWLOTQADSA-N |
| Explore | None | WPE | N-{2-[(4S)-6-CHLORO-2-METHYL-4-PHENYLQUINAZOLIN-3(4H)-YL]ETHYL}FURAN-2-CARBOXAMIDE | None | 46912107 | IPLMZBHGWQTVKV-NRFANRHFSA-N |