A0A1D3HNX6
— deleted
Lists of molecules and drugs that interact with protein A0A1D3HNX6
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | L3U | [(2~{R},3~{S},4~{R},5~{R})-5-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate | CHEMBL4451258 | 137796787 | IHQCOGYAMSEDBL-KHBBOIOASA-N |
| Explore | None | LSS | 5'-O-(L-leucylsulfamoyl)adenosine | CHEMBL1163081 | 44593539;5288690 | XFEDFDTWJLGMBO-LEJQEAHTSA-N |
| Explore | None | LSU | 5'-O-(N-(L-Leucyl)-Sulfamoyl)Uridine | CHEMBL4467328 | 137796788 | ZSXZGQLSAQIVTI-XKYXEJCGSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |