A0A0B4KEX2
DAT — Transporter
Lists of molecules and drugs that interact with protein A0A0B4KEX2
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB00234 | 41X | (2R)-2-[(R)-(2-ethoxyphenoxy)(phenyl)methyl]morpholine | CHEMBL383921 | 127151 | CBQGYUDMJHNJBX-RTBURBONSA-N |
| Explore | DB00988 | LDP | L-DOPAMINE | CHEMBL59 | 681 | VYFYYTLLBUKUHU-UHFFFAOYSA-N |
| Explore | DB01576 | 1WE | (2S)-1-phenylpropan-2-amine | CHEMBL612 | 5826 | KWTSXDURSIMDCE-QMMMGPOBSA-N |
| Explore | DB01577 | B40 | (2S)-N-methyl-1-phenylpropan-2-amine | CHEMBL1201201 | 10836 | MYWUZJCMWCOHBA-VIFPVBQESA-N |
| Explore | DB03434 | MPO | 3[N-MORPHOLINO]PROPANE SULFONIC ACID | CHEMBL1234443 | 2723950;70807 | DVLFYONBTKHTER-UHFFFAOYSA-N |
| Explore | DB04540 | CLR | CHOLESTEROL | CHEMBL112570 | 5997 | HVYWMOMLDIMFJA-DPAQBDIFSA-N |
| Explore | DB08357 | P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | CHEMBL1235106 | 8179 | RRQYJINTUHWNHW-UHFFFAOYSA-N |
| Explore | None | 42F | methyl (1R,2S,3S,5S)-3-(4-iodophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CHEMBL215376 | 108220 | SIIICDNNMDMWCI-YJNKXOJESA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | Y01 | CHOLESTEROL HEMISUCCINATE | None | 65082 | WLNARFZDISHUGS-MIXBDBMTSA-N |