P97438
Kcnk2 — Potassium channel subfamily K member 2 channel subunit
Lists of molecules and drugs that interact with protein P97438
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB03338 | B7G | heptyl beta-D-glucopyranoside | None | 448173 | NIDYWHLDTIVRJT-UJPOAAIJSA-N |
| Explore | DB16857 | 11A | UNDECANOIC ACID | CHEMBL108030 | 8180 | ZDPHROOEEOARMN-UHFFFAOYSA-N |
| Explore | None | 16C | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE | CHEMBL35292 | 5283564 | YDNKGFDKKRUKPY-TURZORIXSA-N |
| Explore | None | 1PE | PENTAETHYLENE GLYCOL | CHEMBL1229766 | 62551 | JLFNLZLINWHATN-UHFFFAOYSA-N |
| Explore | None | CD | CADMIUM ION | None | 31193 | WLZRMCYVCSSEQC-UHFFFAOYSA-N |
| Explore | None | D10 | DECANE | CHEMBL134537 | 15600 | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| Explore | None | D12 | DODECANE | CHEMBL30959 | 8182 | SNRUBQQJIBEYMU-UHFFFAOYSA-N |
| Explore | None | HEX | HEXANE | CHEMBL15939 | 8058 | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| Explore | None | IEP | [(2~{S})-1-octadecanoyloxy-3-[oxidanyl-[(1~{R},2~{R},3~{S},4~{S},5~{S},6~{S})-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] icosa-5,8,11,14-tetraenoate | None | n/a | CNWINRVXAYPOMW-UWUKCHIJSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | LNK | PENTANE | CHEMBL16102 | 8003 | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Explore | None | OCT | N-OCTANE | CHEMBL134886 | 356 | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Explore | None | PIO | [(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate | None | 9543520 | XLNCEHRXXWQMPK-MJUMVPIBSA-N |
| Explore | None | Q5F | N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide | None | 592973 | RULQUKFOBAPKKR-UHFFFAOYSA-N |
| Explore | None | Q6F | N-[(2,4-dichlorophenyl)methyl]-4-[(methylsulfonyl)amino]benzamide | None | 1243054 | RDFIQTZRJRVFHK-UHFFFAOYSA-N |
| Explore | None | R16 | HEXADECANE | CHEMBL134994 | 11006 | DCAYPVUWAIABOU-UHFFFAOYSA-N |
| Explore | None | R2R | ruthenium(6+) azanide pentaamino(oxido)ruthenium (1/4/2) | None | n/a | FOOPNNMQSUSGAT-UHFFFAOYSA-N |
| Explore | None | RU3 | ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1) | None | n/a | NJIATLYSFWLYKK-UHFFFAOYSA-L |
| Explore | None | UND | UNDECANE | CHEMBL132474 | 14257 | RSJKGSCJYJTIGS-UHFFFAOYSA-N |