Q9Y5Y6
ST14 — Suppressor of tumorigenicity 14 protein
Lists of molecules and drugs that interact with protein Q9Y5Y6
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00143 | GSH | GLUTATHIONE | CHEMBL1543 | 124886;171390563;25246407 | RWSXRVCMGQZWBV-WDSKDSINSA-N |
| Explore | DB00898 | EOH | ETHANOL | CHEMBL545 | 702 | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Explore | DB01942 | FMT | FORMIC ACID | CHEMBL116736 | 18971002;284 | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Explore | DB02327 | PGE | TRIETHYLENE GLYCOL | CHEMBL1235259 | 8172 | ZIBGPFATKBEMQZ-UHFFFAOYSA-N |
| Explore | DB03127 | n/a | Benzamidine | n/a | n/a | n/a |
| Explore | DB03570 | 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | None | 4468930 | DRDCQJADRSJFFD-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB13729 | n/a | Camostat | n/a | n/a | n/a |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 3KM | 3-({(2S)-3-[4-(2-aminoethyl)piperidin-1-yl]-2-[(naphthalen-2-ylsulfonyl)amino]-3-oxopropyl}oxy)benzenecarboximidamide | None | 87057570 | LNOODAVJDWKXFO-VWLOTQADSA-N |
| Explore | None | 672 | (S)-4-(4-(3-(3-CARBAMIMIDOYLPHENYL)-2-(2,4,6-TRIISOPROPYLPHENYLSULFONAMIDO)PROPANOYL)PIPERAZINE-1-CARBONYL)PIPERIDINE-1-CARBOXIMIDAMIDE | CHEMBL379586 | 6852211 | KSEVHDWJTMMENT-HKBQPEDESA-N |
| Explore | None | 730 | (S)-3-(3-(4-(2-GUANIDINOETHYL)PIPERIDIN-1-YL)-2-(NAPHTHALENE-2-SULFONAMIDO)-3-OXOPROPYL)BENZIMIDAMIDE | CHEMBL210771 | 6852210 | BKOKSJAQZJNVPN-VWLOTQADSA-N |
| Explore | None | BEN | BENZAMIDINE | CHEMBL20936 | 2332 | PXXJHWLDUBFPOL-UHFFFAOYSA-N |
| Explore | None | CCZ | phenyl (4-carbamimidoylbenzyl)phosphonate | None | 49859744 | WWKGYQUWQUONHG-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | F4D | 4,4'-[(3-{[(4-fluorophenyl)sulfonyl]amino}pyridine-2,6-diyl)bis(oxy)]dibenzenecarboximidamide | CHEMBL3099589 | 49820499 | CVYPHGJZNLYSHQ-UHFFFAOYSA-N |
| Explore | None | KD7 | N-(3-phenylpropanoyl)-3-(1,3-thiazol-4-yl)-L-alanyl-N-[(1S,2S)-1-(1,3-benzothiazol-2-yl)-5-carbamimidamido-1-hydroxypentan-2-yl]-L-valinamide | None | 145946043 | AHZGKBJWEMYHLE-NSIYGSDQSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MXH | 1-~{tert}-butyl-3-[1-[(2~{S})-3-(3-carbamimidoylphenyl)-2-[[3-[3-fluoranyl-4-(hydroxymethyl)phenyl]phenyl]sulfonylamino ]propanoyl]piperidin-4-yl]urea | CHEMBL5206845 | 154815568 | FQLCVDCDDCIBQS-LJAQVGFWSA-N |
| Explore | None | N4A | 4,4'-[{3-[(naphthalen-2-ylsulfonyl)amino]pyridine-2,6-diyl}bis(oxy)]dibenzenecarboximidamide | CHEMBL3099812 | 49820500 | YVYNZHGMLLXWDD-UHFFFAOYSA-N |
| Explore | None | N4C | N-(trans-4-aminocyclohexyl)-2,6-bis(4-carbamimidoylphenoxy)pyridine-4-carboxamide | CHEMBL3099587 | n/a | OAZHYXQXEBQDCU-WGSAOQKQSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | NT4 | N-(trans-4-aminocyclohexyl)-3,5-bis(4-carbamimidoylphenoxy)benzamide | CHEMBL3289023 | n/a | PCTUHSSCHRLPLB-MXVIHJGJSA-N |
| Explore | None | NTX | N-(trans-4-aminocyclohexyl)-3,5-bis[(3-carbamimidoylbenzyl)oxy]benzamide | CHEMBL3289301 | n/a | UKPKEJBTCDGYRU-RQNOJGIXSA-N |
| Explore | None | PEG | DI(HYDROXYETHYL)ETHER | CHEMBL1235226 | 8117 | MTHSVFCYNBDYFN-UHFFFAOYSA-N |
| Explore | None | PG4 | TETRAETHYLENE GLYCOL | CHEMBL1235254 | 8200 | UWHCKJMYHZGTIT-UHFFFAOYSA-N |