P68104
EEF1A1 — Elongation factor 1-alpha 1
Lists of molecules and drugs that interact with protein P68104
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01593 | n/a | Zinc | n/a | n/a | n/a |
| Explore | DB01864 | GSP | 5'-GUANOSINE-DIPHOSPHATE-MONOTHIOPHOSPHATE | CHEMBL1204628 | 135398675;135450576;37792;444121;5280465 | XOFLBQFBSOEHOG-UUOKFMHZSA-N |
| Explore | DB04315 | GDP | GUANOSINE-5'-DIPHOSPHATE | CHEMBL384759 | 135398619;5280316;8977 | QGWNDRXFNXRZMB-UUOKFMHZSA-N |
| Explore | DB04977 | ZIY | plitidepsin | CHEMBL451930 | 9812534 | UUSZLLQJYRSZIS-LXNNNBEUSA-N |
| Explore | DB09130 | n/a | Copper | n/a | n/a | n/a |
| Explore | DB11638 | n/a | Artenimol | n/a | n/a | n/a |
| Explore | DB14487 | n/a | Zinc acetate | n/a | n/a | n/a |
| Explore | DB14533 | n/a | Zinc chloride | n/a | n/a | n/a |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | YRB | (3R,6R,9S,12S,15S,18S,20R,24aR)-6-[(2S)-butan-2-yl]-3,12-bis[(1R)-1-hydroxy-2-methylpropyl]-8,9,11,17,18-pentamethyl-15-[(2S)-2-methylbutyl]hexadecahydropyrido[1,2-a][1,4,7,10,13,16,19]heptaazacyclohenicosine-1,4,7,10,13,16,19(21H)-heptone | None | 167714258 | XAVQUYSPPUHEAK-ASAMJPPOSA-N |