Q9ULW0
TPX2 — Targeting protein for Xklp2
Lists of molecules and drugs that interact with protein Q9ULW0
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00131 | A | ADENOSINE-5'-MONOPHOSPHATE | CHEMBL752 | 6083 | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| Explore | DB00131 | AMP | ADENOSINE MONOPHOSPHATE | CHEMBL752 | 6083 | UDMBCSSLTHHNCD-KQYNXXCUSA-N |
| Explore | DB01822 | DTD | DITHIANE DIOL | None | 439407 | YPGMOWHXEQDBBV-IMJSIDKUSA-N |
| Explore | DB02175 | MLA | MALONIC ACID | CHEMBL7942 | 23511544;867 | OFOBLEOULBTSOW-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | ANP | PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER | CHEMBL1230989 | 33113 | PVKSNHVPLWYQGJ-KQYNXXCUSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | R74 | N~2~-[(2H-1,3-benzodioxol-5-yl)acetyl]-N-[(pyridin-4-yl)methyl]-L-cysteinamide | None | 146681420 | PDIUERQHFJXFMT-AWEZNQCLSA-N |
| Explore | None | R7D | N~2~-{(2R)-2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetyl}-N-[(pyridin-2-yl)methyl]-L-cysteinamide | None | 146681419 | MMSMEDXVHMERGZ-LSDHHAIUSA-N |