P11086
PNMT — Phenylethanolamine N-methyltransferase
Lists of molecules and drugs that interact with protein P11086
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00118 | SAM | S-ADENOSYLMETHIONINE | CHEMBL1235831 | n/a | MEFKEPWMEQBLKI-FCKMPRQPSA-N |
| Explore | DB00173 | ADE | ADENINE | CHEMBL226345 | 190 | GFFGJBXGBJISGV-UHFFFAOYSA-N |
| Explore | DB00368 | LNR | L-NOREPINEPHRINE | CHEMBL1437 | 439260 | SFLSHLFXELFNJZ-QMMMGPOBSA-N |
| Explore | DB01752 | SAH | S-ADENOSYL-L-HOMOCYSTEINE | CHEMBL418052 | 25246222;439155 | ZJUKTBDSGOFHSH-WFMPWKQPSA-N |
| Explore | DB03366 | IMD | IMIDAZOLE | None | 21983501;4434133;444234 | RAXXELZNTBOGNW-UHFFFAOYSA-O |
| Explore | DB03468 | SKF | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-7-SULFONIC ACID AMIDE | CHEMBL26717 | 5226 | UGLLZXSYRBMNOS-UHFFFAOYSA-N |
| Explore | DB03729 | 172 | 2-AMINO-5-HYDROXY-BENZIMIDAZOLE | CHEMBL126589 | 162636 | FNSYWIPPPFVBAV-UHFFFAOYSA-N |
| Explore | DB03754 | TRS | 2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | None | 152743085;3777159;88088752 | LENZDBCJOHFCAS-UHFFFAOYSA-O |
| Explore | DB03824 | IDI | 7-IODO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE | CHEMBL26828 | 5288606 | FFCFXJXBXUOFIU-UHFFFAOYSA-N |
| Explore | DB04273 | LY1 | 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPINE | CHEMBL38681 | 121938 | IADAQXMUWITWNG-UHFFFAOYSA-N |
| Explore | DB07597 | CTL | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL | CHEMBL46085 | 6420129 | IIMSEFZOOYSTDO-VHSXEESVSA-N |
| Explore | DB07739 | F21 | (3R)-3-(FLUOROMETHYL)-7-(THIOMORPHOLIN-4-YLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLINE | CHEMBL177749 | 11485425 | SBUKSNPHYWXCDG-CYBMUJFWSA-N |
| Explore | DB07747 | F83 | (3R)-N-(4-CHLOROPHENYL)-3-(HYDROXYMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE | None | 9549217 | YTBGBMPLINFTBQ-OAHLLOKOSA-N |
| Explore | DB07798 | FTS | (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE | CHEMBL177101 | 11349402 | BBUDQLKRZPRPFD-LLVKDONJSA-N |
| Explore | DB07906 | HNT | [(3R)-7-NITRO-1,2,3,4-TETRAHYDROISOQUINOLIN-3-YL]METHANOL | CHEMBL293700 | 10822243 | RNUCRXHRBPLYTA-SECBINFHSA-N |
| Explore | DB08128 | LT3 | (1S,4R,9S)-5-(trifluoromethyl)-1,2,3,4-tetrahydro-1,4-methanonaphthalen-9-amine | None | 44176358 | HHIJEPNAHYLKPE-RNSXUZJQSA-N |
| Explore | DB08129 | LT5 | (1R)-2-amino-1-[3-(trifluoromethyl)phenyl]ethanol | None | 36688409 | RRBRWAPWPGAJMA-QMMMGPOBSA-N |
| Explore | DB08550 | SKA | 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE | CHEMBL287837 | 123920 | WFPUBEDBBOGGIQ-UHFFFAOYSA-N |
| Explore | DB08631 | TMJ | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE | CHEMBL286497 | 12606920 | UVSIFVBCHJEYJP-UHFFFAOYSA-N |
| Explore | DB08654 | TTL | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL | CHEMBL46439 | 6420130 | IIMSEFZOOYSTDO-UWVGGRQHSA-N |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB11085 | RCO | RESORCINOL | CHEMBL24147 | 5054 | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | None | 1SQ | ISOQUINOLIN-1-AMINE | CHEMBL62083 | 73742 | OSILBMSORKFRTB-UHFFFAOYSA-N |
| Explore | None | 2D5 | 5'-S-(3-{[(3R)-1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl]amino}propyl)-5'-thioadenosine | None | 78673837 | HMZSUDMWDJASBZ-AXKRAVOISA-N |
| Explore | None | AX7 | 1H-benzimidazol-2-amine | CHEMBL305513 | 13624 | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | EDO | 1,2-ETHANEDIOL | CHEMBL457299 | 174 | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| Explore | None | ES0 | 2-amino-1H-benzimidazol-7-ol | None | 22475415 | BBSYMXYQDPASMX-UHFFFAOYSA-N |
| Explore | None | ES1 | quinolin-4-ol | CHEMBL1232567 | 5280925;69141 | PMZDQRJGMBOQBF-UHFFFAOYSA-N |
| Explore | None | ES2 | 6-chloro-1,3-dihydro-2H-indol-2-one | CHEMBL1232568 | 736344 | CENVPIZOTHULGJ-UHFFFAOYSA-N |
| Explore | None | ES3 | 4-bromo-1H-imidazole | CHEMBL1232569 | 96125 | FHZALEJIENDROK-UHFFFAOYSA-N |
| Explore | None | ES4 | 6-chloro-9H-purine | CHEMBL140037 | 5359277;6886 | ZKBQDFAWXLTYKS-UHFFFAOYSA-N |
| Explore | None | ES5 | quinolin-6-amine | CHEMBL99408 | 11373 | RJSRSRITMWVIQT-UHFFFAOYSA-N |
| Explore | None | ES6 | 2-oxo-1,2-dihydropyridine-3-carboxylic acid | CHEMBL53297 | 69114 | UEYQJQVBUVAELZ-UHFFFAOYSA-N |
| Explore | None | ES7 | 1-methyl-1H-benzimidazol-2-amine | CHEMBL1232570 | 74187 | XDFZKQJLNGNJAN-UHFFFAOYSA-N |
| Explore | None | ES9 | 5-chloro-1H-benzimidazole | CHEMBL69098 | 78599 | NKLOLMQJDLMZRE-UHFFFAOYSA-N |
| Explore | None | ET2 | 6-fluoro-1H-benzimidazol-2-amine | None | 19017761 | MKYGXXIXMHTQFA-UHFFFAOYSA-N |
| Explore | None | FAN | FORMANILIDE | CHEMBL1232659 | 7671 | DYDNPESBYVVLBO-UHFFFAOYSA-N |
| Explore | None | JIL | 9-{5-S-[2-({[(3S)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl}amino)ethyl]-5-thio-alpha-L-lyxofuranosyl}-9H-purin-6-amine | None | 77232199 | XTRSLZMJUJDRCM-RWAFIUBPSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KNX | 5'-([(3S)-3-amino-3-carboxypropyl]{4-[(4R)-7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-4-yl]butyl}amino)-5'-deoxyadenosine | None | 166607339 | VHXBLPZYVDYOPX-STPVDRQBSA-N |
| Explore | None | LT2 | (3S)-3-hydroxy-2,3-dihydro-1H-indole-5,6-dione | None | 49867257 | LXXQZMIOKXLXPT-MRVPVSSYSA-N |
| Explore | None | OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | CHEMBL1160703 | 440266 | QHGUCRYDKWKLMG-QMMMGPOBSA-N |
| Explore | None | U87 | 5'-([(3S)-3-amino-3-carboxypropyl]{3-[(4R)-7,8-dichloro-1,2,3,4-tetrahydroisoquinolin-4-yl]propyl}amino)-5'-deoxyadenosine | None | 154572002 | LJUSEDZPCVZRMF-RYHYOYCJSA-N |
| Explore | None | VGD | 6-chloro-1H-benzimidazol-2-amine | CHEMBL269158 | 21527 | PDOCNPCPPLPXRV-UHFFFAOYSA-N |