Gene name: Kcnk2
Protein name: Potassium channel subfamily
List of molecules and drugs that interact with protein P97438
| # | DrugDomain Data | PBD ligand | DrugBank Accession | PubChem | ChEMBL | Name | Drug action | Affinity data |
|---|---|---|---|---|---|---|---|---|
| 1 | P97438_11A | 11A | DB16857 | 8180 | CHEMBL108030 | UNDECANOIC ACID | n/a | |
| 2 | P97438_16C | 16C | n/a | 5283564 | CHEMBL35292 | N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE | n/a | |
| 3 | P97438_1PE | 1PE | n/a | 62551 | CHEMBL1229766 | PENTAETHYLENE GLYCOL | n/a | |
| 4 | P97438_B7G | B7G | DB03338 | 448173 | n/a | heptyl beta-D-glucopyranoside | n/a | |
| 5 | P97438_CD | CD | n/a | 31193 | n/a | CADMIUM ION | n/a | |
| 6 | P97438_D10 | D10 | n/a | 15600 | CHEMBL134537 | DECANE | n/a | |
| 7 | P97438_D12 | D12 | n/a | 8182 | CHEMBL30959 | DODECANE | n/a | |
| 8 | P97438_HEX | HEX | n/a | 8058 | CHEMBL15939 | HEXANE | n/a | |
| 9 | P97438_IEP | IEP | n/a | n/a | n/a | [(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 | n/a | |
| 10 | P97438_K | K | n/a | 813 | CHEMBL1233793 | POTASSIUM ION | n/a | |
| 11 | P97438_LNK | LNK | n/a | 8003 | CHEMBL16102 | PENTANE | n/a | |
| 12 | P97438_OCT | OCT | n/a | 356 | CHEMBL134886 | N-OCTANE | n/a | |
| 13 | P97438_PIO | PIO | n/a | 9543520 | n/a | [(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 | n/a | |
| 14 | P97438_Q5F | Q5F | n/a | 592973 | n/a | N-[2-(4-chloro-2-methylphenoxy)ethyl]thiophene-2-carboxamide | n/a | |
| 15 | P97438_Q6F | Q6F | n/a | 1243054 | n/a | N-[(2,4-dichlorophenyl)methyl]-4-[(methylsulfonyl)amino]benzamide | n/a | |
| 16 | P97438_R16 | R16 | n/a | 11006 | CHEMBL134994 | HEXADECANE | n/a | |
| 17 | P97438_R2R | R2R | n/a | n/a | n/a | ruthenium(6+) azanide pentaamino(oxido)ruthenium (1/4/2) | n/a | |
| 18 | P97438_RU3 | RU3 | n/a | n/a | n/a | ruthenium(6+) formate azanide tetraamino(formato-kappaO)oxidoruthenate(1-) (1/1/4/1) | n/a | |
| 19 | P97438_UND | UND | n/a | 14257 | CHEMBL132474 | UNDECANE | n/a |