P18507
GABRG2 — Gamma-aminobutyric acid receptor subunit gamma-2 receptor subunit gamma-2
Lists of molecules and drugs that interact with protein P18507
| 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 | DB00395 | n/a | Carisoprodol | n/a | n/a | n/a |
| Explore | DB00404 | 08H | 8-chloro-1-methyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CHEMBL661 | 2118 | VREFGVBLTWBCJP-UHFFFAOYSA-N |
| Explore | DB00425 | R5R | Zolpidem | CHEMBL911 | 5732 | ZAFYATHCZYHLPB-UHFFFAOYSA-N |
| Explore | DB00829 | DZP | 7-CHLORO-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE | CHEMBL12 | 3016 | AAOVKJBEBIDNHE-UHFFFAOYSA-N |
| Explore | DB01174 | UQA | 5-ethyl-5-phenylpyrimidine-2,4,6(1H,3H,5H)-trione | CHEMBL40 | 4763 | DDBREPKUVSBGFI-UHFFFAOYSA-N |
| Explore | DB01205 | FYP | ethyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CHEMBL407 | 3373 | OFBIFZUFASYYRE-UHFFFAOYSA-N |
| Explore | DB01567 | n/a | Fludiazepam | n/a | n/a | n/a |
| Explore | DB05804 | ZWY | 17-oxoandrost-5-en-3beta-yl hydrogen sulfate | CHEMBL259898 | 12594 | CZWCKYRVOZZJNM-USOAJAOKSA-N |
| Explore | DB12458 | n/a | Muscimol | n/a | n/a | n/a |
| Explore | DB14049 | NO3 | NITRATE ION | CHEMBL186200 | 943 | NHNBFGGVMKEFGY-UHFFFAOYSA-N |
| Explore | None | A8W | Pregnenolone sulfate | CHEMBL1179605 | 105074 | DIJBBUIOWGGQOP-QGVNFLHTSA-N |
| Explore | None | DMU | DECYL-BETA-D-MALTOPYRANOSIDE | None | 5288728 | WOQQAWHSKSSAGF-WXFJLFHKSA-N |
| Explore | None | MAN | alpha-D-mannopyranose | CHEMBL365590 | 185698 | WQZGKKKJIJFFOK-PQMKYFCFSA-N |
| Explore | None | QMU | Bretazenil | CHEMBL366947 | 107926 | LWUDDYHYYNNIQI-ZDUSSCGKSA-N |
| Explore | None | R63 | methyl 4-ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylate | CHEMBL1256850 | 104999 | GADIKQPUNWAMEB-UHFFFAOYSA-N |
| Explore | None | RI5 | (1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-2a-hydroxy-8b-methyl-9-(prop-1-en-2-yl)hexahydro-3,6-methano-1,5,7-trioxacyclopenta[ij]c yclopropa[a]azulene-4,8(3H)-dione | CHEMBL47244 | 442292 | PIMZUZSSNYHVCU-YKWPQBAZSA-N |
| Explore | None | Y01 | CHOLESTEROL HEMISUCCINATE | None | 65082 | WLNARFZDISHUGS-MIXBDBMTSA-N |