Q96LA8
PRMT6 — Protein arginine N-methyltransferase 6
Lists of molecules and drugs that interact with protein Q96LA8
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB01752 | SAH | S-ADENOSYL-L-HOMOCYSTEINE | CHEMBL418052 | 25246222;439155 | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| Explore | DB03570 | 144 | TRIS-HYDROXYMETHYL-METHYL-AMMONIUM | None | 4468930 | DRDCQJADRSJFFD-UHFFFAOYSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | None | 36S | 2-{4-[3-chloro-2-(2-methoxyphenyl)-1H-indol-5-yl]piperidin-1-yl}-N-methylethanamine | CHEMBL3781143 | 58730915 | SEJLXUYMIRXRMJ-UHFFFAOYSA-N |
| Explore | None | 37H | (5S)-5-{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}-N~6~-carbamimidoyl-L-lysine | None | 71526363 | PRQKNHVENSAKGM-TVDBPQCTSA-N |
| Explore | None | 49K | N-{[5-(4-fluorophenyl)-1H-pyrazol-4-yl]methyl}-N-methylethane-1,2-diamine | CHEMBL3589912 | 86304614 | WJJPSVIYQWOSFK-UHFFFAOYSA-N |
| Explore | None | 49L | N,N'-dimethyl-N-({3-[4-({trans-3-[2-(tetrahydro-2H-pyran-4-yl)ethoxy]cyclobutyl}oxy)phenyl]-1H-pyrazol-4-yl}methyl)ethane-1,2-diamine | CHEMBL3589039 | n/a | QMDKVNSQXPVCRD-RQNOJGIXSA-N |
| Explore | None | 5L6 | N-methyl-N-({4-[4-(propan-2-yloxy)phenyl]-1H-pyrrol-3-yl}methyl)ethane-1,2-diamine | CHEMBL3901808 | 92136227 | FMTVWAGUJRUAKE-UHFFFAOYSA-N |
| Explore | None | 5NR | 2-[4-(phenylmethyl)piperidin-1-yl]ethanamine | CHEMBL3780926 | 2779831 | PCNDXYHWLSHXMV-UHFFFAOYSA-N |
| Explore | None | A0S | (5R)-4-(5-bromofuran-2-carbonyl)-5-(4-fluorophenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one | CHEMBL5084397 | 92205686 | IPHKQIFYQWJQAB-HXUWFJFHSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | MG | MAGNESIUM ION | None | 888 | JLVVSXFLKOJNIY-UHFFFAOYSA-N |
| Explore | None | O3P | N-[3-(4-{[(2-aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]prop-2-enamide | CHEMBL4463793 | 138753329 | HVDMIAFOVVMNJF-UHFFFAOYSA-N |
| Explore | None | O3S | N-[3-(4-{[(2-aminoethyl)(methyl)amino]methyl}-1H-pyrrol-3-yl)phenyl]propanamide | CHEMBL4544587 | 138753330 | ZXTYIIDDTFQCGV-UHFFFAOYSA-N |
| Explore | None | T9A | (5R)-4-(5-bromothiophene-2-carbonyl)-5-(3,5-dimethylphenyl)-7-methyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one | CHEMBL5070897 | 146026048 | NIPTUMFVYBXSMZ-JOCHJYFZSA-N |
| Explore | None | TQ7 | 5-bromo-N-(diphenylmethyl)-N-methylthiophene-2-carboxamide | None | 45758687 | WORZHUYQQIIZTA-UHFFFAOYSA-N |
| Explore | None | UO2 | (2~{S})-2-azanyl-~{N}-[3-[3-(dimethylsulfamoyl)phenyl]-2~{H}-indazol-5-yl]propanamide | None | 155883049 | HKVYLIVZRUYPKC-NSHDSACASA-N |
| Unavailable | n/a | UNX | n/a | n/a | n/a | n/a |