Q08210 PYRD_PLAF7
Gene name:
Protein name: Dihydroorotate dehydrogenase (quinone),

List of molecules and drugs that interact with protein Q08210

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 Q08210_2V6 2V6 n/a 51031042 CHEMBL3289672 N-[3,5-difluoro-4-(trifluoromethyl)phenyl]-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a
2 Q08210_5Y5 5Y5 n/a 137348414 n/a 2-[1,1-bis(fluoranyl)ethyl]-~{N}-[(2~{S})-7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a
3 Q08210_78Z 78Z n/a 122552662 CHEMBL4557830 2-(1,1-difluoroethyl)-5-methyl-N-[6-(trifluoromethyl)pyridin-3-yl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a
4 Q08210_8IE 8IE n/a 156600311 n/a (4R)-3-methyl-5-[(4R)-4-methyl-3,4-dihydroisoquinolin-2(1H)-yl]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidine n/a
5 Q08210_A26 A26 DB08880 54684141 CHEMBL973 (2Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide inhibitor
6 Q08210_ACT ACT DB14511 175 n/a ACETATE ION inhibitor
7 Q08210_D59 D59 n/a 799096 CHEMBL217893 N-(3,5-dichlorophenyl)-2-methyl-3-nitrobenzamide n/a
8 Q08210_D65 D65 DB12397 51347395 CHEMBL1956285 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a
9 Q08210_D67 D67 n/a 51349276 CHEMBL1738786 2-(1,1-difluoroethyl)-5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a
10 Q08210_F1T F1T n/a 134814265 n/a 3,6-dimethyl-~{N}-[4-(trifluoromethyl)phenyl]-[1,2]oxazolo[5,4-d]pyrimidin-4-amine n/a
11 Q08210_FMN FMN DB03247 643976 CHEMBL1201794 FLAVIN MONONUCLEOTIDE n/a
12 Q08210_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
13 Q08210_J4Z J4Z DB08006 24882195 CHEMBL475814 N-anthracen-2-yl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a IC50(nM) = 56.0
14 Q08210_J5Z J5Z DB08008 25263414 CHEMBL492529 5-methyl-N-[4-(trifluoromethyl)phenyl][1,2,4]triazolo[1,5-a]pyrimidin-7-amine n/a IC50(nM) = 280.0
15 Q08210_JZ8 JZ8 n/a 49867180 n/a 5-methyl-7-(naphthalen-2-ylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-3,8-diium n/a
16 Q08210_LDA LDA DB04147 15433 CHEMBL1233973 LAURYL DIMETHYLAMINE-N-OXIDE inhibitor
17 Q08210_MG MG n/a 888 n/a MAGNESIUM ION n/a
18 Q08210_N8E N8E DB08249 159866 n/a 3,6,9,12,15-PENTAOXATRICOSAN-1-OL inhibitor
19 Q08210_O8A O8A n/a 46846313 CHEMBL1234899 N-cyclopropyl-5-[2-methyl-5-(trifluoromethoxy)-1H-benzimidazol-1-yl]thiophene-2-carboxamide n/a
20 Q08210_ORO ORO DB02262 967;5280334; CHEMBL1235017 OROTIC ACID inhibitor
21 Q08210_P4K P4K n/a 76871872 n/a polyethylene glycol n/a
22 Q08210_RL7 RL7 n/a 146020610 CHEMBL4635646 N-cyclopropyl-4-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-3-methyl-1H-pyrrole-2-carboxamide n/a
23 Q08210_RLA RLA n/a 146020611 CHEMBL4642145 ethyl 3,5-dimethyl-4-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxylate n/a
24 Q08210_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
25 Q08210_XAJ XAJ n/a 155908674 CHEMBL4877462 ethyl 3-methyl-4-{[4-(trifluoromethyl)-1,3-benzoxazol-7-yl]methyl}-1H-pyrrole-2-carboxylate n/a
26 Q08210_XBY XBY n/a 155908675 n/a 3-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-{[4-(trifluoromethyl)phenyl]methyl}-1H-pyrrole-2-carboxamide n/a
27 Q08210_XC7 XC7 n/a 155908677 n/a 3-methyl-N-[(1R)-1-(1H-1,2,4-triazol-3-yl)ethyl]-4-{1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}-1H-pyrrole-2-carboxamide n/a
28 Q08210_XCD XCD n/a 155908676 n/a 3-methyl-N-[(1R)-1-(5-methyl-1,2-oxazol-3-yl)ethyl]-4-[6-(trifluoromethyl)-1H-indol-3-yl]-1H-pyrrole-2-carboxamide n/a
29 Q08210_XCM XCM n/a 155908678 n/a 3-methyl-N-[(1R)-1-(5-methyl-1H-pyrazol-3-yl)ethyl]-4-{1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}-1H-pyrrole-2-carboxamide n/a
30 Q08210_XCV XCV n/a 155908679 n/a N-[(1R)-1-(5-cyano-1H-pyrazol-3-yl)ethyl]-3-methyl-4-{1-[6-(trifluoromethyl)pyridin-3-yl]cyclopropyl}-1H-pyrrole-2-carboxamide n/a
31 Q08210_XE7 XE7 n/a 155908680 n/a 3-{(1R)-1-[(3-methyl-4-{[6-(trifluoromethyl)pyridin-3-yl]methyl}-1H-pyrrole-2-carbonyl)amino]ethyl}-1H-pyrazole-5-carboxamide n/a