A0A063X4U8
— deleted
Lists of molecules and drugs that interact with protein A0A063X4U8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB04272 | CIT | CITRIC ACID | CHEMBL1261 | 19782904;311;88113319 | KRKNYBCHXYNGOX-UHFFFAOYSA-N |
| Explore | DB04352 | RP5 | 5-O-phosphono-beta-D-ribofuranose | CHEMBL1235722 | 447634 | KTVPXOYAKDPRHY-TXICZTDVSA-N |
| Explore | DB09157 | CO2 | CARBON DIOXIDE | CHEMBL1231871 | 280 | CURLTUGMZLYLDI-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | CHEMBL1230914 | 161500 | PDACUKOKVHBVHJ-XVFCMESISA-N |
| Explore | None | BCT | BICARBONATE ION | None | 22647601;769 | BVKZGUZCCUSVTD-UHFFFAOYSA-M |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | PG0 | 2-(2-METHOXYETHOXY)ETHANOL | CHEMBL1235250 | 8134 | SBASXUCJHJRPEV-UHFFFAOYSA-N |
| Explore | None | PGF | 2,5,8,11-TETRAOXATRIDECANE | None | 81860 | JRRDISHSXWGFRF-UHFFFAOYSA-N |