Table 4.
The structures of ATAD2
PDB Code | Methods (Å) | Macromolecules | Ligands | Organisms | References |
---|---|---|---|---|---|
3DAI | X-ray (2.0) | SM+Q981-R1108 | - | hsa | [128] |
4QSP | X-ray (1.6) | SM+Q981-R1108 | N(6)-ACETYLLYSINE | hsa | [129] |
4QSQ | X-ray (1.8) | SM+Q981-R1108 | - | hsa | [129] |
4QSR | X-ray (2.0) | SM+Q981-R1108 | - | hsa | [129] |
4QSS | X-ray (2.0) | SM+Q981-R1108 | - | hsa | [129] |
4QST | X-ray (2.1) | SM+Q981-R1108 | 1-METHYLQUINOLIN-2(1H)-ONE | hsa | [129] |
4QSU | X-ray (1.9) | SM+Q981-R1108 | THYMINE | hsa | [129] |
4QSV | X-ray (1.9) | SM+Q981-R1108 | THYMIDINE | hsa | [129] |
4QSW | X-ray (1.8) | SM+Q981-R1108 | 5-methyluridine | hsa | [129] |
4QSX | X-ray (1.9) | SM+Q981-R1108 | 1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methylpyrimidine-2,4(1H,3H)-dione | hsa | [129] |
4QUT | X-ray (1.7) | SM+Q981-R1108 | - | hsa | [130] |
4QUU | X-ray (1.8) | SM+Q981-R1108 | - | hsa | [130] |
4TT2 | X-ray (2.5) | SM+Q981-R1108 | - | hsa | [131] |
4TT4 | X-ray (2.7) | SM+Q981-R1108 | - | hsa | [131] |
4TT6 | X-ray (2.0) | SM+Q981-R1108 | - | hsa | [131] |
4TTE | X-ray (1.8) | SM+Q981-R1108 | methyl 3-amino-5-(3,5-dimethyl-1,2-oxazol-4-yl)benzoate | hsa | [131] |
4TU4 | X-ray (1.7) | SM+Q981-R1108 | 3-(3,5-dimethyl-1,2-oxazol-4-yl)-5-[(phenylsulfonyl)amino]benzoic acid | hsa | [131] |
4TU6 | X-ray (2.3) | SM+Q981-R1108 | - | hsa | [131] |
4TYL | X-ray (1.9) | SM+Q981-R1108 | 5-amino-1,3,6-trimethyl-1,3-dihydro-2H-benzimidazol-2-one | hsa | [124] |
4TZ2 | X-ray (1.7) | SM+Q981-R1108 | 3-(5-phenyl-4H-1,2,4-triazol-3-yl)aniline | hsa | [124] |
4TZ8 | X-ray (2.2) | SM+Q981-R1108 | 2-amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-4-one | hsa | [124] |
5A5N | X-ray (2.0) | SM+Q981-R1108 | (2S)-2,6-diacetamido-N-methyl-hexanamide | hsa | [125] |
5A5O | X-ray (2.0) | SM+Q981-R1108 | 3-METHYL-1,2-DIHYDROQUIN OLIN-2-ONE | hsa | [125] |
5A5P | X-ray (2.0) | SM+Q981-R1108 | 8-[2-(dimethylamino)ethylamino]-3-methyl-1,2-dihydroquinolin-2-one | hsa | [125] |
5A5Q | X-ray (2.0) | SM+Q981-R1108 | 3-methyl-8-[(piperidin-4-yl)amino]-1,2-dihydro-1,7-naphthyridin-2-one | hsa | [125] |
5A5R | X-ray (2.0) | SM+Q981-R1108 | 5-(5-methoxypyridin-3-yl)-3-methyl-8-[(piperidin-4-yl)amino]-1,2-dihydro-1,7-naphthyridin-2-one | hsa | [125] |
5A81 | X-ray (2.0) | SM+Q981-R1108 | (3R,4R)-3-(cyclohexylmethoxy)piperidin-4-yl]amino}-3-methyl-1,2-dihydro-1,7-naphthyridin-2-one | hsa | [126] |
5A82 | X-ray (1.9) | SM+Q981-R1108 | 8-[[(3R,4R)-3-[[1,1-bis(oxidanylidene)thian-4-yl]methoxy]piperidin-4-yl]amino]-3-methyl-1H-1,7-naphthyridin-2-one | hsa | [126] |
5A83 | X-ray (2.1) | SM+Q981-R1108 | 8-[[(3R,4R)-3-[[1,1-bis(oxidanylidene)thian-4-yl]methoxy]piperidin-4-yl]amino]-3-methyl-5-(5-methylpyridin-3-yl)-1H-quinolin-2-one | hsa | [126] |
5LJ0 | X-ray (1.8) | SM+Q981-R1108 | 8-(((3R,4R,5S)-3-((4,4-difluorocyclohexyl)methoxy)-5-methoxypiperidin-4-yl)amino)-3-methyl-5-(5-methylpyridin-3-yl)-1,7-naphthyridin-2(1H)-one | hsa | [127] |
6CPS | X-ray (1.9) | GPL+Q981-R1108 | 4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID | hsa | [132] |
6HDN | X-ray (1.9) | SM+Q981-R1108 | 3-methyl-8-((8-methyl-8-azabicyclooctan-3-yl)amino)-1,7-naphthyridin-2(1H)-one | hsa | [133] |
6HDO | X-ray (2.6) | SM+Q981-R1108 | 8-(((1R,2R,3R,5S)-2-(2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)ethyl)-8-azabicyclo[3.2.1]octan-3-yl)amino)-3-methyl-5-(5-methylpyridin-3-yl)quinolin-2(1H)-one | hsa | [133] |
6S55 | X-ray (2.1) | SM+Q981-R1108 | N-(4-bromo-3-((3-methylpiperidin-1-yl)sulfonyl)phenyl)-2-(2,5-dioxoimidazolidin-1-yl)acetamide | hsa | [134] |
6S56 | X-ray (2.0) | SM+Q981-R1108 | N-(4-chloro-3-(N,N-dimethylsulfamoyl)phenyl)-2-(2,5-dioxo-3′,4′-dihydro-2′H-spiro[imidazolidine-4,1′-naphthalen]-1-yl)acetamide | hsa | [134] |
6S57 | X-ray (1.8) | SM+Q981-R1108 | N-(3-(azepan-1-ylsulfonyl)-4-methylphenyl)-2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)acetamide | hsa | [134] |
6YB4 | X-ray (1.9) | SM+Q981-R1108 | N-(4-bromo-3-(3-methylpyrrolidin-1-yl)sulfonyl)phenyl)-2-(-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide | hsa | [135] |
hsa: Homo sapiens; -: no ligands. PDB Accessed on June 3, 2020.