Gene name: HDAC6
Protein name: Protein deacetylase HDAC6
List of molecules and drugs that interact with protein Q9UBN7
| # | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
|---|---|---|---|---|---|---|---|---|
| 1 | Q9UBN7_6T4 | 6T4 | n/a | 280907 | CHEMBL71189 | ~{N}-(4-methyl-1,3-thiazol-2-yl)ethanamide | n/a | |
| 2 | Q9UBN7_6T5 | 6T5 | n/a | 4074449 | CHEMBL4060746 | 6-methyl-5-[(4-propan-2-ylphenyl)amino]-2~{H}-1,2,4-triazin-3-one | n/a | |
| 3 | Q9UBN7_6T7 | 6T7 | n/a | 52903573 | CHEMBL4084541 | 3-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)propanoic acid | n/a | |
| 4 | Q9UBN7_6U6 | 6U6 | n/a | 7131995 | CHEMBL4069423 | 3-(5-chloranyl-1,3-benzothiazol-2-yl)propanoic acid | n/a | |
| 5 | Q9UBN7_9ZV | 9ZV | n/a | 40173316 | CHEMBL4206721 | 3-(3-benzyl-2-oxo-2H-[1,2,4]triazino[2,3-c]quinazolin-6-yl)propanoic acid | n/a | |
| 6 | Q9UBN7_ACT | ACT | DB14511 | 175 | n/a | ACETATE ION | n/a | |
| 7 | Q9UBN7_B8P | B8P | n/a | 129626301 | CHEMBL4095967 | 3-{3-[(pyridin-2-yl)methoxy]quinoxalin-2-yl}propanoic acid | n/a | |
| 8 | Q9UBN7_CA | CA | n/a | 271 | n/a | CALCIUM ION | n/a | |
| 9 | Q9UBN7_CL | CL | n/a | 312 | n/a | CHLORIDE ION | n/a | |
| 10 | Q9UBN7_EDO | EDO | n/a | 174 | CHEMBL457299 | 1,2-ETHANEDIOL | n/a | |
| 11 | Q9UBN7_EY7 | EY7 | n/a | 1520179 | CHEMBL1416133 | 3-(3-methoxyquinoxalin-2-yl)propanoic acid | n/a | |
| 12 | Q9UBN7_EYA | EYA | n/a | 7130899 | CHEMBL4204982 | 3-(3-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propanoic acid | n/a | |
| 13 | Q9UBN7_EYJ | EYJ | n/a | 770976 | CHEMBL4203995 | 3-(1,3-benzothiazol-2-yl)propanoic acid | n/a | |
| 14 | Q9UBN7_EYM | EYM | n/a | 252888 | CHEMBL4068652 | 3-(4-methyl-3-oxo-3,4-dihydroquinoxalin-2-yl)propanoic acid | n/a | |
| 15 | Q9UBN7_EYP | EYP | n/a | 1973480 | CHEMBL4215676 | 3,3'-(benzo[1,2-d:5,4-d']bis[1,3]thiazole-2,6-diyl)dipropanoic acid | n/a | |
| 16 | Q9UBN7_EYV | EYV | n/a | 4961664 | CHEMBL4212057 | (1,3-benzothiazol-2-yl)acetic acid | n/a | |
| 17 | Q9UBN7_EYY | EYY | n/a | 264313 | CHEMBL4218506 | 3-(quinolin-2-yl)propanoic acid | n/a | |
| 18 | Q9UBN7_FMT | FMT | DB01942 | 284;18971002; | CHEMBL116736 | FORMIC ACID | n/a | |
| 19 | Q9UBN7_NA | NA | n/a | 923 | n/a | SODIUM ION | n/a | |
| 20 | Q9UBN7_UNX | UNX | n/a | |||||
| 21 | Q9UBN7_ZN | ZN | n/a | 32051 | CHEMBL1236970 | ZINC ION | n/a | |
| 22 | Q9UBN7_ZU6 | ZU6 | n/a | 61394578 | CHEMBL5420153 | 3-{3-[2-(methylamino)-2-oxoethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}propanoic acid | n/a | |
| 23 | Q9UBN7_ZU9 | ZU9 | n/a | 168008986 | CHEMBL5430040 | 3-{3-[2-(benzylamino)-2-oxoethyl]-4-oxo-3,4-dihydroquinazolin-2-yl}propanoic acid | n/a | |
| 24 | Q9UBN7_ZUE | ZUE | n/a | 164946806 | CHEMBL5410606 | 3-[8-chloro-3-(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-4-oxo-3,4-dihydroquinazolin-2-yl]propanoic acid | n/a | |
| 25 | Q9UBN7_SHH | SHH | DB02546 | 5311 | CHEMBL98 | Vorinostat | inhibitor | Ki(nM) = 1.0 IC50(nM) = 1.4 Kd(nM) = 300.0 EC50(nM) = 22.0 |
| 26 | Q9UBN7_DB05223 | n/a | DB05223 | n/a | n/a | Pracinostat | n/a | |
| 27 | Q9UBN7_DB06176 | n/a | DB06176 | n/a | n/a | Romidepsin | inhibitor | |
| 28 | Q9UBN7_A4Z | A4Z | DB13346 | 2466 | CHEMBL94394 | Bufexamac | inhibitor |