Q72498
pol — POL polyprotein
Lists of molecules and drugs that interact with protein Q72498
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB02184 | DTV | (2S,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL | CHEMBL1232392 | 446094 | VHJLVAABSRFDPM-QWWZWVQMSA-N |
| Explore | DB04447 | DTT | 2,3-DIHYDROXY-1,4-DITHIOBUTANE | CHEMBL406270 | 439196 | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 0NX | (5-phenyl-1,2-oxazol-3-yl)methanol | CHEMBL4741008 | 1481082 | BPAFLGGUEBMWRN-UHFFFAOYSA-N |
| Explore | None | 833 | 3-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-5-amine | None | 43158870 | AHTNDUQVQKCVGH-UHFFFAOYSA-N |
| Explore | None | AVX | 3-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-5-amine | CHEMBL1614842 | 50919261 | CYGCZVZRSOGLAB-UHFFFAOYSA-N |
| Explore | None | BBY | 5-(7-bromo-1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-3-amine | None | 50909904 | OZBMCGHXSVNTHG-UHFFFAOYSA-N |
| Explore | None | BCK | (1-methyl-5-phenyl-1H-pyrazol-4-yl)methanol | None | 2795476 | ZVGZXURABHDVPS-UHFFFAOYSA-N |
| Explore | None | BCU | (3R)-3,4-dihydro-2H-chromen-3-ylmethanol | None | 7162114 | UPDSWAQIQZFOLF-MRVPVSSYSA-N |
| Explore | None | BMC | 3-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazole-5-carboxylic acid | None | 33675818 | OFBLUTIPOCAQPA-UHFFFAOYSA-N |
| Explore | None | BTE | 2,1,3-benzothiadiazol-4-amine | CHEMBL1447590 | 69845 | DRLGIZIAMHIQHL-UHFFFAOYSA-N |
| Explore | None | BZX | 1,3-benzodioxol-5-ol | CHEMBL1517998 | 68289 | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | DBJ | 2,3-dihydro-1,4-benzodioxin-5-ylmethanol | None | 2776182 | WATIARBIFSKYKC-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | FBB | 6-fluoro-1,3-benzothiazol-2-amine | CHEMBL98406 | 319954 | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
| Explore | None | FBG | 6-fluoro-4H-1,3-benzodioxine-8-carboxylic acid | None | 2779901 | HWBALMSPYAUMMB-UHFFFAOYSA-N |
| Explore | None | FMQ | [1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol | CHEMBL2326883 | 2780717 | QJPGMVFNIWHOIY-UHFFFAOYSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | L3D | (2S)-tert-butoxy[4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-2-methylquinolin-3-yl]acetic acid | CHEMBL3259907 | 66561902 | MIXIIJCBELCMCZ-VWLOTQADSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | MMJ | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine | None | 4961253 | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| Explore | None | MOK | 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | None | 14343 | PENHKTNQUJMHIR-UHFFFAOYSA-N |
| Explore | None | MPK | (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | None | 2776149 | GHGWDZCXZRWQBG-UHFFFAOYSA-N |
| Explore | None | MPV | 1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-amine | CHEMBL1615094 | 2735377 | NFTITKUYTQZKIZ-UHFFFAOYSA-N |
| Explore | None | MWP | 1-benzothiophen-6-amine 1,1-dioxide | None | 2779855 | KRUCRVZSHWOMHC-UHFFFAOYSA-N |
| Explore | None | SNU | 4-(1H-pyrrol-1-yl)aniline | None | 2795457 | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |