P63810
—
Lists of molecules and drugs that interact with protein P63810
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00171 | ATP | ADENOSINE-5'-TRIPHOSPHATE | CHEMBL14249 | 5957 | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
| Explore | DB01783 | PAU | PANTOTHENOIC ACID | CHEMBL1594 | 6613 | GHOKWGTUZJEAQD-ZETCQYMHSA-N |
| Explore | DB01992 | COA | COENZYME A | CHEMBL1213327 | 87642 | RGJOEKWQDUBAIZ-IBOSZNHHSA-N |
| Explore | DB03725 | GCP | PHOSPHOMETHYLPHOSPHONIC ACID GUANYLATE ESTER | None | 135398731;5280942;93082 | PHBDHXOBFUBCJD-KQYNXXCUSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB03909 | ACP | PHOSPHOMETHYLPHOSPHONIC ACID ADENYLATE ESTER | CHEMBL133463 | 91532 | UFZTZBNSLXELAL-IOSLPCCCSA-N |
| Explore | DB04315 | GDP | GUANOSINE-5'-DIPHOSPHATE | CHEMBL384759 | 135398619;5280316;8977 | QGWNDRXFNXRZMB-UUOKFMHZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | DB16966 | PAZ | N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanine | None | 41635 | XHFVGHPGDLDEQO-ZETCQYMHSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | COK | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN-9-YL)-4-HYDROXY-3-(PHOSPHONOOXY)TETRAHYDROFURAN-2-YL]METHYL (3R)-3-HYDROXY-4-{[3-({2-[(2-HYDROXYETHYL)DITHIO]ETHYL}AMINO)-3-OXOPROPYL]AMINO}-2,2-DIMETHYL-4-OXOBUTYL DIHYDROGEN DIPHOSPHATE | None | 6852202 | MQCDRNSLNTXXSJ-ZSJPKINUSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FLC | CITRATE ANION | None | 31348 | KRKNYBCHXYNGOX-UHFFFAOYSA-K |
| Explore | None | MV1 | (2S)-2,4-dihydroxy-3,3-dimethyl-N-[3-(nonylamino)-3-oxopropyl]butanamide | None | 53313339 | OAZREYBYPROKTB-MRXNPFEDSA-N |
| Explore | None | MV2 | (2S)-2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CHEMBL1741351 | 5748487 | SNPLKNRPJHDVJA-SSDOTTSWSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | ZVS | N-[1-(5-{[2-(4-FLUOROPHENOXY)ETHYL]SULFANYL}-4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]-2-(TRIFLUOROMETHYL)BENZAMIDE | None | 26357173 | MFAPRDBSWRWQBP-ZDUSSCGKSA-N |
| Explore | None | ZVT | 2-chloro-N-[1-(5-{[2-(4-fluorophenoxy)ethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]benzamide | None | 71307933 | AJRDSERGUKXARL-ZDUSSCGKSA-N |
| Explore | None | ZVU | N-[1-(5-{[(4-fluorophenyl)methyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide | None | 71307934 | WAMHSAKMZVUOGV-LBPRGKRZSA-N |
| Explore | None | ZVV | N-[1-(4-methyl-5-{[2-(2-methylphenoxy)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide | None | 71307935 | AERPCBWEQRGXHO-HNNXBMFYSA-N |
| Explore | None | ZVW | N-[1-(5-{[2-(4-fluorophenoxy)ethyl]sulfanyl}-4-[(4-fluorophenyl)methyl]-4H-1,2,4-triazol-3-yl)ethyl]-2-(trifluoromethyl)benzamide | None | 71307936 | SZVUNXFRJYHQBI-KRWDZBQOSA-N |
| Explore | None | ZVX | 2,6-difluoro-N-[1-(5-{[2-(4-fluorophenoxy)ethyl]sulfanyl}-4-methyl-4H-1,2,4-triazol-3-yl)ethyl]benzamide | None | 71307937 | OUIZIUPLGXONEI-LBPRGKRZSA-N |
| Explore | None | ZVY | 2-[4-(4-cyanophenyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenoxy]acetic acid | None | 71307938 | AKNGILSRJWORBU-UHFFFAOYSA-N |
| Explore | None | ZVZ | 2-[4-(4-CYANOPHENYL)-3-{[4-(PYRIDIN-2-YL)PIPERAZIN-1-YL]METHYL}PHENOXY]-N-METHYLACETAMIDE | None | 71307939 | MATAFJDAEJJYTE-UHFFFAOYSA-N |