A0A6H3A7R4
— deleted
Lists of molecules and drugs that interact with protein A0A6H3A7R4
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB04566 | IMP | INOSINIC ACID | CHEMBL1207374 | 135398640;5280323;8582 | GRSZFWQUAKGDAV-KQYNXXCUSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-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 | ZO4 | N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-ribopyranosylamine | None | 155921310 | AFRUCARRYXUVSH-GXRSIYKFSA-N |
| Explore | None | ZO7 | N-{2-chloro-5-[({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamoyl)amino]phenyl}-beta-D-arabinopyranosylamine | None | 155921309 | AFRUCARRYXUVSH-YUMYIRISSA-N |