A0A6A5PZI8
— deleted
Lists of molecules and drugs that interact with protein A0A6A5PZI8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00142 | GGL | GAMMA-L-GLUTAMIC ACID | CHEMBL575060 | 33032;44272391;88747398 | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Explore | DB00142 | GLU | GLUTAMIC ACID | CHEMBL575060 | 33032;44272391;88747398 | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Explore | DB00549 | ZLK | zafirlukast | CHEMBL603 | 5717 | YEEZWCHGZNKEEK-UHFFFAOYSA-N |
| Explore | DB01093 | DMS | DIMETHYL SULFOXIDE | CHEMBL504 | 679 | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Explore | DB03434 | MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | CHEMBL1234443 | 2723950;70807 | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14049 | NO3 | NITRATE ION | CHEMBL186200 | 943 | NHNBFGGVMKEFGY-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | G6U | ~{N}-[(~{E})-3-[3,5-bis(trifluoromethyl)phenyl]sulfinylprop-2-enyl]-3-methyl-butan-1-amine | None | 155921293 | YYXWITVRPMLRKC-UDFXQGOISA-N |
| Explore | None | MFF | methyl (3~{S},5~{R},6~{E},8~{Z},10~{R},12~{E},14~{E},16~{S})-3,16-bis(azanyl)-8,10,12-trimethyl-16-[(2~{S},4~{R},5~{S},6~{S})-5-methyl-4-oxidanyl-6-[(~{E})-prop-1-enyl]oxan-2-yl]-5-oxidanyl-hexadeca-6,8,12,14-tetraenoate | None | 168719759 | PLLUXUKFSITXBR-MOCDELMQSA-N |
| Explore | None | MI8 | methyl (3~{S},5~{R},6~{E},8~{Z},10~{R},12~{E},14~{E},16~{R})-3,16-bis(azanyl)-8,10,12-trimethyl-16-[(2~{S},4~{R},5~{S},6~{S})-5-methyl-4-oxidanyl-6-[(~{E})-prop-1-enyl]oxan-2-yl]-5-oxidanyl-hexadeca-6,8,12,14-tetraenoate | None | 168678221 | PLLUXUKFSITXBR-HOMQWXGGSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |