Q8TEK3
DOT1L — Histone-lysine N-methyltransferase, H3 lysine-79 specific
Lists of molecules and drugs that interact with protein Q8TEK3
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00118 | SAM | S-ADENOSYLMETHIONINE | CHEMBL1235831 | n/a | MEFKEPWMEQBLKI-FCKMPRQPSA-N |
| Explore | DB00640 | ADN | ADENOSINE | CHEMBL477 | 60961 | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
| Explore | DB01752 | SAH | S-ADENOSYL-L-HOMOCYSTEINE | CHEMBL418052 | 25246222;439155 | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| Explore | DB04604 | 5ID | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL | CHEMBL99203 | 97297 | WHSIXKUPQCKWBY-IOSLPCCCSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB12920 | EP6 | 5'-[{cis-3-[2-(5-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl}(propan-2-yl)amino]-5'-deoxyadenosine | CHEMBL3414626 | n/a | LXFOLMYKSYSZQS-LURJZOHASA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 0QJ | 5'-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(methyl)amino]-5'-deoxyadenosine | CHEMBL3087500 | 57384118 | DHTNDMXCZIAPMX-ZDXOVATRSA-N |
| Explore | None | 0QK | 7-{5-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5-deoxy-beta-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CHEMBL2169919 | 56962336 | WXRGFPHDRFQODR-ICLZECGLSA-N |
| Explore | None | 3US | N-[4-(acetylamino)butyl]-5'-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5'-deoxyadenosine | None | 86280470 | UMDWALJSYFZDHM-QWOIFIOOSA-N |
| Explore | None | 5EG | 2-({5-[(2-chlorophenoxy)methyl]-1H-tetrazol-1-yl}acetyl)-N-(4-chlorophenyl)hydrazinecarboxamide | CHEMBL4589517 | 121005803 | ZWKKYQAZABDTRS-UHFFFAOYSA-N |
| Explore | None | 5EK | N-[1-(2-chlorophenyl)-1H-indol-6-yl]-2-{[5-(2-chlorophenyl)-1H-tetrazol-1-yl]acetyl}hydrazinecarboxamide | CHEMBL4586619 | 121005804 | WJGUKFYAVSWTRD-UHFFFAOYSA-N |
| Explore | None | 5EV | N~4~-methyl-N~2~-[2-methyl-1-(2-phenoxyphenyl)-1H-indol-6-yl]pyrimidine-2,4-diamine | CHEMBL4577516 | 121005806 | VTOOSSZNUMLKNN-UHFFFAOYSA-N |
| Explore | None | 5EW | 6'-chloro-1,4-dimethyl-5'-(2-methyl-6-{[4-(methylamino)pyrimidin-2-yl]amino}-1H-indol-1-yl)-3,3'-bipyridin-2(1H)-one | CHEMBL4549878 | 121005805 | UFLRBTMJLDXXGQ-UHFFFAOYSA-N |
| Explore | None | 5F4 | 4-(2,6-dichlorobenzoyl)-N-methyl-1H-pyrrole-2-carboxamide | CHEMBL1312860 | 1478384 | IMCVPHRDALQWTJ-UHFFFAOYSA-N |
| Explore | None | 5F6 | (2,6-dichlorophenyl)(quinolin-6-yl)methanone | CHEMBL4446675 | 115790497 | LMXZTTBPURRZTL-UHFFFAOYSA-N |
| Explore | None | 5F7 | N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine | CHEMBL4575148 | 121005807 | IQXIXPLQQDFASE-UHFFFAOYSA-N |
| Explore | None | 5JJ | N~6~-(2,6-dichlorophenyl)-N~6~-(pent-2-yn-1-yl)quinoline-4,6-diamine | None | 124222435 | XBWBLXQDIZDDLL-UHFFFAOYSA-N |
| Explore | None | 5JT | (3R)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-amine | CHEMBL4074998 | 67066693 | RAXIOGMWIDLDQC-MRVPVSSYSA-N |
| Explore | None | 5JU | N~2~-{[2-chloro-3-(2-methylpyridin-3-yl)-1-benzothiophen-5-yl]carbamoyl}-N-(3-{methyl[(3R)-1-(5H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl]amino}propyl)glycinamide | None | 137348361 | BUHUWDQAOUQQHQ-JOCHJYFZSA-N |
| Explore | None | 6NR | (2~{S})-2-azanyl-4-[[(2~{S},3~{S},4~{R},5~{R})-5-(4-azanyl-5-cyano-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid | CHEMBL4588797 | 121225442 | XLTWYAYAFLGUEQ-OPYVMVOTSA-N |
| Explore | None | AW0 | 5'-deoxy-5'-[(3-{[(4-methylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]adenosine | None | 56951878 | KQTSVJQPAVOUSL-ZDXOVATRSA-N |
| Explore | None | AW1 | 5'-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5'-deoxyadenosine | CHEMBL2171169 | 56951879 | MTLMDZJUGDUTCP-PTGPVQHPSA-N |
| Explore | None | AW2 | 5-bromo-7-{5-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)(propan-2-yl)amino]-5-deoxy-beta-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine | CHEMBL3087498 | 56962337 | IQCKJUKAQJINMK-HUBRGWSESA-N |
| Explore | None | AW3 | 5-bromo-7-{5-[(3-{[(4-tert-butylphenyl)carbamoyl]amino}propyl)amino]-5-deoxy-beta-D-ribofuranosyl}-7H-pyrrolo[2,3-d]pyrimidin-4-amine | None | 56962338 | RFVBTQBCRYTKHX-ZDXOVATRSA-N |
| Explore | None | BR | BROMIDE ION | None | 259 | CPELXLSAUQHCOX-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | EP4 | 5'-deoxy-5'-(dimethylamino)adenosine | CHEMBL472733 | 25231309 | SLNWRDWGFHZRAQ-WOUKDFQISA-N |
| Explore | None | IOD | IODIDE ION | None | 30165 | XMBWDFGMSWQBCA-UHFFFAOYSA-M |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | N4W | ~{N}1-[(~{S})-(3-chlorophenyl)-pyridin-2-yl-methyl]-4-methylsulfonyl-~{N}2-pyrimidin-2-yl-benzene-1,2-diamine | CHEMBL4531049 | 145704694 | JZZKDASEJHKEGM-QFIPXVFZSA-N |
| Explore | None | N4Z | ~{N}1-[(~{S})-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-(3-chloranylpyridin-2-yl)methyl]-~{N}2-(4-methoxy-6-piperazin-1-yl-1,3,5-triazin-2-yl)-4-methylsulfonyl-benzene-1,2-diamine | CHEMBL4446126 | 145704695 | QJIMSJUUARCROQ-QFIPXVFZSA-N |
| Explore | None | N5K | 3-[(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)amino]-4-[[(~{S})-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-(3-chloranylpyridin-2-yl)methyl]amino]benzenesulfonamide | CHEMBL4435508 | 145704696 | BAQOPDGRUNKWLM-KRWDZBQOSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | O4B | 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE | CHEMBL155204 | 28557 | XEZNGIUYQVAUSS-UHFFFAOYSA-N |
| Explore | None | SX0 | (2S)-2-amino-4-({[(2S,3S,4R,5R)-5-(4-amino-5-bromo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid (non-preferred name) | CHEMBL2349526 | 53339032 | DIULHULFPSIBAK-TWBCTODHSA-N |
| Explore | None | TT8 | (2S)-2-azanyl-4-[[(2S,3S,4R,5R)-5-[6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]butanoic acid | CHEMBL2171174 | 53377508;72200576 | GEJILRRXJVSBCM-TWBCTODHSA-N |
| Unavailable | n/a | UNX | n/a | n/a | n/a | n/a |