O53623
— Probable transcriptional regulatory protein
Lists of molecules and drugs that interact with protein O53623
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 69Y | 4,4,4-trifluoro-1-(3-phenyl-1-oxa-2,8-diazaspiro[4.5]dec-2-en-8-yl)butan-1-one | CHEMBL5204956 | 75593322 | IBVDSAFESRHIBV-UHFFFAOYSA-N |
| Explore | None | GNK | (1~{S},5~{R})-8-[2-(4-chlorophenyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one | None | 16753368 | UHYXSJKYMROJDA-OKILXGFUSA-N |
| Explore | None | GNW | 1-[(3-chlorophenyl)methyl]piperazine | CHEMBL4470374 | 764727 | JTEQMTYOCBFLNH-UHFFFAOYSA-N |
| Explore | None | GNZ | (1~{S},5~{R})-8-[2-[4-(trifluoromethyl)phenyl]ethyl]-8-azabicyclo[3.2.1]octan-3-one | None | 137333974 | AOEXBMYHDDUFNM-OKILXGFUSA-N |
| Explore | None | GO2 | 1-(1,3-benzothiazol-2-yl)guanidine | CHEMBL4573600 | 17415 | QMHWARSFUCGBJK-UHFFFAOYSA-N |
| Explore | None | GO5 | (1~{R},5~{S})-9-[2-(4-chlorophenyl)ethyl]-9-azabicyclo[3.3.1]nonan-3-one | None | 137333973 | BILOMABRWULRBP-GASCZTMLSA-N |
| Explore | None | GO8 | 8-propan-2-ylsulfanyl-7~{H}-purin-6-amine | CHEMBL2144109 | 597624 | BIJOQOVJTJOJCF-UHFFFAOYSA-N |
| Explore | None | GOE | 1-(6-methylpyridin-2-yl)-3-propyl-urea | CHEMBL4440058 | 6469265 | AVNDEIYLNKRJSM-UHFFFAOYSA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |