Q15858
SCN9A — Sodium channel protein type 9 subunit alpha
Lists of molecules and drugs that interact with protein Q15858
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00141 | NAG | 2-acetamido-2-deoxy-beta-D-glucopyranose | CHEMBL447878 | 24139 | OVRNDRQMDRJTHS-FMDGEEDCSA-N |
| Explore | DB00281 | LQZ | 2-(diethylamino)-N-(2,6-dimethylphenyl)ethanamide | CHEMBL79 | 3676 | NNJVILVZKWQKPM-UHFFFAOYSA-N |
| Explore | DB00909 | ZON | 1-(1,2-benzoxazol-3-yl)methanesulfonamide | CHEMBL750 | 11967800;5734 | UBQNRHZMVUUOMG-UHFFFAOYSA-N |
| Explore | DB06201 | n/a | Rufinamide | n/a | n/a | n/a |
| Explore | DB06218 | LQO | lacosamide | CHEMBL58323 | 219078 | VPPJLAIAVCUEMN-GFCCVEGCSA-N |
| Explore | None | 9SL | [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,9,10-tetrahydro-3H,8H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CHEMBL501134 | 37165;56947150 | RPQXVSUAYFXFJA-HGRQIUPRSA-N |
| Explore | None | 9SR | (1R,5R,6R,7R,9S,11S,12S,13S,14S)-3-amino-14-(hydroxymethyl)-8,10-dioxa-2,4-diazatetracyclo[7.3.1.1~7,11~.0~1,6~]tetradec-3-ene-5,9,12,13,14-pentol (non-preferred name) | CHEMBL507974 | 11174599 | CFMYXEVWODSLAX-QOZOJKKESA-N |
| Explore | None | G2W | 3-[[4-[3-(4-fluoranyl-2-methyl-phenoxy)azetidin-1-yl]pyrimidin-2-yl]amino]-~{N}-methyl-benzamide | CHEMBL3944666 | 53348208 | MFAKJGXMORSMIX-UHFFFAOYSA-N |
| Explore | None | G4I | (1~{Z})-~{N}-[2-methyl-3-[(~{E})-[6-[4-[[4-(trifluoromethyloxy)phenyl]methoxy]piperidin-1-yl]-1~{H}-1,3,5-triazin-2-ylidene]amino]phenyl]ethanimidic acid | CHEMBL1813048 | 53361524 | QLKAFHZJICDACE-UHFFFAOYSA-N |