Q16740
CLPP — ATP-dependent Clp protease proteolytic subunit, mitochondrial
Lists of molecules and drugs that interact with protein Q16740
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03316 | DIO | 1,4-DIETHYLENE DIOXIDE | CHEMBL453716 | 31275 | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Explore | DB04464 | FME | N-FORMYLMETHIONINE | None | 439750 | PYUSHNKNPOHWEZ-YFKPBYRVSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | 7SR | (6S,9aS)-N-[(4-bromophenyl)methyl]-6-[(2S)-butan-2-yl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | None | 163359795 | XXPDBCOMEKQMAR-GFNGZDJJSA-N |
| Explore | None | 9DF | (6S,9aS)-6-[(2S)-butan-2-yl]-8-(naphthalen-1-ylmethyl)-4,7-bis(oxidanylidene)-N-[4,4,4-tris(fluoranyl)butyl]-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | None | 165430613 | KQOUYKFBWWUWOZ-ANJVHQHFSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FJT | ~{N}-(1,3-benzodioxol-5-ylmethyl)-5-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-1,3,4-oxadiazole-2-carboxamide | CHEMBL5415634 | 22431749 | DDGOMXRMDQDHAN-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | ONC | 7-benzyl-4-[(2-methylphenyl)methyl]-6,7,8,9-tetrahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one | None | 138753332 | AWBSLIQRVCVMFU-UHFFFAOYSA-N |
| Explore | None | OSR | (6S,9aS)-N-[(4-bromophenyl)methyl]-6-[(2S)-butan-2-yl]-8-[(4-methoxynaphthalen-1-yl)methyl]-4,7-bis(oxidanylidene)-3,6,9,9a-tetrahydro-2H-pyrazino[1,2-a]pyrimidine-1-carboxamide | None | 168429808 | ZFXGQLLQQPADFS-XHGLXQHVSA-N |
| Explore | None | OX0 | (10R)-4-[(4-chlorophenyl)methyl]-7-[(3-ethynylphenyl)methyl]-2,4,6,7,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(1H)-one | None | 139034836 | ZVMMRPKNIIGQEN-UHFFFAOYSA-N |
| Explore | None | OY9 | 3-({3-[(4-chlorophenyl)methyl]-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6(4H)-yl}methyl)benzonitrile | CHEMBL5426567 | 154694481 | JNBDIOOOVLLTKQ-UHFFFAOYSA-N |
| Explore | None | P3O | 3-({3-[(4-chlorophenyl)methyl]-1-methyl-2,4-dioxo-1,3,4,5,7,8-hexahydropyrido[4,3-d]pyrimidin-6(2H)-yl}methyl)benzonitrile | CHEMBL5275131 | 141753928 | OUHFVWVTONSREN-UHFFFAOYSA-N |
| Explore | None | P4I | 3-({3-[(4-bromophenyl)methyl]-4-oxo-3,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-6(4H)-yl}methyl)benzonitrile | None | 154694443 | OMSVNMQQTCODGS-UHFFFAOYSA-N |
| Explore | None | PJF | 3-{[(10R)-4-[(4-chlorophenyl)methyl]-5-oxo-1,2,4,5,8,9-hexahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-7(6H)-yl]methyl}benzonitrile | CHEMBL5290620 | 139034884 | QFVFQQBTVHHWBZ-UHFFFAOYSA-N |
| Explore | None | ZLL | 4-[[3,5-bis(fluoranyl)phenyl]methyl]-N-[(4-bromophenyl)methyl]piperazine-1-carboxamide | None | 168499425 | HRSJZGGIFGZVFD-UHFFFAOYSA-N |