Q8N6T7 SIR6_HUMAN
Gene name: SIRT6
Protein name: NAD-dependent protein deacylase

List of molecules and drugs that interact with protein Q8N6T7

# DrugDomain Data PBD ligand DrugBank Accession PubChem ChEMBL Name Drug action Affinity data
1 Q8N6T7_08D 08D DB01015 5329 CHEMBL443 Sulfamethoxazole n/a
2 Q8N6T7_115 115 DB01095 446155 CHEMBL1078 (3R,5S,6E)-7-[3-(4-fluorophenyl)-1-(propan-2-yl)-1H-indol-2-yl]-3,5-dihydroxyhept-6-enoic acid n/a EC50(nM) = 7100.0
3 Q8N6T7_3AB 3AB n/a 1645 CHEMBL81977 3-aminobenzamide n/a
4 Q8N6T7_4NC 4NC DB03407 3505109 CHEMBL42423 4-NITROCATECHOL n/a
5 Q8N6T7_6GO 6GO n/a 65275 CHEMBL226395 6-O-methylguanine n/a
6 Q8N6T7_7M2 7M2 n/a 6928968 n/a (4~{R})-4-pyridin-3-yl-4,5-dihydropyrrolo[1,2-a]quinoxaline n/a
7 Q8N6T7_7M5 7M5 n/a 60148051 CHEMBL3823966 4-pyridin-3-ylpyrrolo[1,2-a]quinoxaline n/a
8 Q8N6T7_7M9 7M9 n/a 137348646 n/a 1-pyrrolo[1,2-a]quinoxalin-4-ylnaphthalen-2-ol n/a
9 Q8N6T7_7N2 7N2 n/a 3246618 CHEMBL1329102 (4~{R})-4-pyridin-3-yl-5-[3-(trifluoromethyl)phenyl]sulfonyl-4~{H}-pyrrolo[1,2-a]quinoxaline n/a
10 Q8N6T7_8L9 8L9 n/a 134717373 CHEMBL4440358 5-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-[(5-bromanyl-4-fluoranyl-2-methyl-phenyl)sulfamoyl]benzoic acid n/a
11 Q8N6T7_A2N A2N n/a 23636413 n/a [(2R,3S,4R,5R)-4-(acetylamino)-3,5-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate n/a
12 Q8N6T7_APR APR n/a 445794 CHEMBL1231026 ADENOSINE-5-DIPHOSPHORIBOSE n/a
13 Q8N6T7_AR6 AR6 DB02059 447048 n/a [(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL[HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE n/a
14 Q8N6T7_CL CL n/a 312 n/a CHLORIDE ION n/a
15 Q8N6T7_EDO EDO n/a 174 CHEMBL457299 1,2-ETHANEDIOL n/a
16 Q8N6T7_G4U G4U n/a 53956909 n/a tetradecanethial n/a
17 Q8N6T7_G4X G4X n/a 53922026 n/a hexadecanethial n/a
18 Q8N6T7_GOL GOL DB09462 753 CHEMBL692 GLYCEROL n/a
19 Q8N6T7_GV9 GV9 n/a 2807579 n/a 3-(acetylamino)thiophene-2-carboxylic acid n/a
20 Q8N6T7_HBD HBD n/a 65052 CHEMBL123617 4-HYDROXYBENZAMIDE n/a
21 Q8N6T7_HDR HDR n/a 6914363 n/a HEXADECANE-1-SULFINIC ACID n/a
22 Q8N6T7_HIC HIC DB04151 92105;7020397; CHEMBL1233327 4-METHYL-HISTIDINE n/a
23 Q8N6T7_HW2 HW2 DB12665 5280804 CHEMBL250450 isoquercetin n/a
24 Q8N6T7_HWB HWB n/a 128861 CHEMBL404515 cyanidin n/a
25 Q8N6T7_I7B I7B n/a 67136 CHEMBL266240 4-AMINO-6-CHLOROBENZENE-1,3-DISULFONAMIDE n/a
26 Q8N6T7_ISN ISN DB02095 7054 CHEMBL326294 ISATIN n/a
27 Q8N6T7_NCA NCA DB02701 936 CHEMBL1140 NICOTINAMIDE n/a IC50(nM) = 45000.0
28 Q8N6T7_P6G P6G n/a 17472 CHEMBL1235082 HEXAETHYLENE GLYCOL n/a
29 Q8N6T7_PCA PCA DB03088 7405 CHEMBL397976 PYROGLUTAMIC ACID n/a
30 Q8N6T7_PEG PEG n/a 8117 CHEMBL1235226 DI(HYDROXYETHYL)ETHER n/a
31 Q8N6T7_PG4 PG4 n/a 8200 CHEMBL1235254 TETRAETHYLENE GLYCOL n/a
32 Q8N6T7_PGE PGE DB02327 8172 CHEMBL1235259 TRIETHYLENE GLYCOL n/a
33 Q8N6T7_QTI QTI n/a 37302853 n/a 3-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonylbenzenesulfonamide n/a
34 Q8N6T7_QUE QUE DB04216 5280343 CHEMBL50 3,5,7,3',4'-PENTAHYDROXYFLAVONE n/a IC50(nM) = 1900.0
EC50(nM) = 990000.0
35 Q8N6T7_QY3 QY3 n/a 139016541 n/a 2-azanyl-5-[4-[[5-(2-fluorophenyl)thiophen-2-yl]methyl]piperazin-1-yl]sulfonyl-benzenesulfonamide n/a
36 Q8N6T7_SO4 SO4 DB14546 1117 n/a SULFATE ION n/a
37 Q8N6T7_TBU TBU DB03900 6386 CHEMBL16502 TERTIARY-BUTYL ALCOHOL n/a
38 Q8N6T7_TSN TSN DB04297 444732 CHEMBL99 TRICHOSTATIN A n/a Ki(nM) = 2000.0
Kd(nM) = 29000.0
39 Q8N6T7_UNX UNX n/a
40 Q8N6T7_XEG XEG DB16120 5276454 CHEMBL483083 (2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate n/a
41 Q8N6T7_ZN ZN n/a 32051 CHEMBL1236970 ZINC ION n/a
42 Q8N6T7_ZSL ZSL n/a 167713226 n/a [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(3aR,5R,6R,6aR)-6-hydroxytetrahydro-2H-furo[2,3-d][1,3]oxathiol-5-yl]methyl dihydrogen diphosphate (non-preferred name) n/a
43 Q8N6T7_STL STL DB02709 445154 CHEMBL165 RESVERATROL n/a