Q9GZU1
MCOLN1 — Mucolipin-1
Lists of molecules and drugs that interact with protein Q9GZU1
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | None | 3PE | 1,2-Distearoyl-sn-glycerophosphoethanolamine | None | 15061530;447078 | LVNGJLRDBYCPGB-LDLOPFEMSA-N |
| Explore | None | AQV | 2-{2-oxo-2-[(4S)-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl]ethyl}-1H-isoindole-1,3(2H)-dione | None | 1364417 | KDDHBJICVBONAX-AWEZNQCLSA-N |
| Explore | None | HZ7 | (1R,2S,3S,4R,5S,6R)-5-{[(R)-[(2R)-2,3-bis{[(1S)-1-hydroxyoctyl]oxy}propoxy](hydroxy)phosphoryl]oxy}-2,4,6-trihydroxycyclohexane-1,3-diyl bis[dihydrogen (phosphate)] | None | n/a | YMIVTWICVQDVIN-OZVNAFTMSA-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 | ZB4 | N-{(1S,2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]cyclohexyl}benzenesulfonamide | CHEMBL4856175 | 94784693 | OVTXOMMQHRIKGL-SFTDATJTSA-N |