Q9UQM7
CAMK2A — Calcium/calmodulin-dependent protein kinase type II subunit alpha
Lists of molecules and drugs that interact with protein Q9UQM7
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00171 | ATP | ADENOSINE-5'-TRIPHOSPHATE | CHEMBL14249 | 5957 | ZKHQWZAMYRWXGA-KQYNXXCUSA-N |
| Explore | DB03709 | BCN | BICINE | CHEMBL1231251 | 5256512;8761 | FSVCELGFZIQNCK-UHFFFAOYSA-N |
| Explore | DB04066 | HC4 | 4'-HYDROXYCINNAMIC ACID | CHEMBL66879 | 637542 | NGSWKAQJJWESNS-ZZXKWVIFSA-N |
| Explore | DB04119 | TBR | HEXATANTALUM DODECABROMIDE | None | n/a | YWYIQTPPCOBSGN-UHFFFAOYSA-M |
| Explore | DB04349 | PGO | S-1,2-PROPANEDIOL | None | 439846 | DNIAPMSPPWPWGF-VKHMYHEASA-N |
| Explore | DB04447 | DTT | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | CHEMBL406270 | 439196 | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Explore | DB06616 | DB8 | 4-[(2,4-dichloro-5-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methylpiperazin-1-yl)propoxy]quinoline-3-carbonitrile | CHEMBL288441 | 5328940 | UBPYILGKFZZVDX-UHFFFAOYSA-N |
| Explore | DB07766 | FEF | (2Z,3E)-2,3'-BIINDOLE-2',3(1H,1'H)-DIONE 3-{O-[(3R)-3,4-DIHYDROXYBUTYL]OXIME} | None | n/a | RKUMZEVCWKZXFV-YOCZKUTFSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB12010 | 2RC | [6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}amino)-2,2-dimethyl-3-oxo-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl]methyl dihydrogen phosphate | CHEMBL2103830 | 11671467 | GKDRMWXFWHEQQT-UHFFFAOYSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | DB16833 | ADP | ADENOSINE-5'-DIPHOSPHATE | CHEMBL14830 | 6022 | XTWYTFMLZFPYCI-KQYNXXCUSA-N |
| Explore | DB16872 | EPE | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | CHEMBL1232545 | 23830;23831;3275884 | JKMHFZQWWAIEOD-UHFFFAOYSA-N |
| Explore | None | 7ZV | 5-hydroxydiclofenac | CHEMBL1031 | 3052566 | VNQURRWYKFZKJZ-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | UZD | methyl 6-O-(heptylcarbamoyl)-beta-L-altropyranoside | None | 155289268 | XPIVOYOQXKNYHA-YHQUGGNUSA-N |