P42264
Grik3 — Glutamate receptor ionotropic, kainate 3
Lists of molecules and drugs that interact with protein P42264
| DrugDomain Data | DrugBank ID | PDB Ligand | Ligand Name | ChEMBL | PubChem | InChIKey |
|---|---|---|---|---|---|---|
| Explore | DB00142 | GGL | GAMMA-L-GLUTAMIC ACID | CHEMBL575060 | 33032;44272391;88747398 | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Explore | DB00142 | GLU | GLUTAMIC ACID | CHEMBL575060 | 33032;44272391;88747398 | WHUUTDBJXJRKMK-VKHMYHEASA-N |
| Explore | DB03425 | SYM | 2S,4R-4-METHYLGLUTAMATE | None | 131704245;49867704;6971091 | KRKRAOXTGDJWNI-DMTCNVIQSA-M |
| Explore | DB09462 | GOL | GLYCEROL | CHEMBL692 | 753 | PEDCQBHIVMGVHV-UHFFFAOYSA-N |
| Explore | DB14511 | ACT | ACETATE ION | None | 175 | QTBSBXVTEAMEQO-UHFFFAOYSA-M |
| Explore | DB14523 | PO4 | PHOSPHATE ION | None | 1061 | NBIIXXVUZAFLBC-UHFFFAOYSA-K |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 2QD | (4R)-4-[3-(methylamino)-3-oxopropyl]-L-glutamic acid | CHEMBL500042 | 24905647 | NIJAFEMYFNBSBE-RITPCOANSA-N |
| Explore | None | 2QE | (2S,4R)-4-(3-Methoxy-3-oxopropyl) glutamic acid | CHEMBL482080 | 24905704 | IPTIKQIFOOZKAT-RITPCOANSA-N |
| Explore | None | 3ZA | (4R)-4-{3-[hydroxy(methyl)amino]-3-oxopropyl}-L-glutamic acid | CHEMBL2312403 | 70789291 | YWTXUGAXXGHUOR-RITPCOANSA-N |
| Explore | None | 8VE | (3~{a}~{R},4~{S},6~{a}~{R})-1-methyl-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-c]pyrazole-3,4-dicarboxylic acid | None | 24850532 | MUCHMWUQFYVYSF-YUPRTTJUSA-N |
| Explore | None | 8VN | (3~{a}~{S},4~{S},6~{a}~{R})-4,5,6,6~{a}-tetrahydro-3~{a}~{H}-pyrrolo[3,4-d][1,2]oxazole-3,4-dicarboxylic acid | CHEMBL125440 | 10262175 | JMTZNIDIUDLCMK-HZLVTQRSSA-N |
| Explore | None | CG8 | (2~{S})-2-azanyl-3-[6-methyl-2,4-bis(oxidanylidene)-5,7-dihydropyrrolo[3,4-d]pyrimidin-1-yl]propanoic acid | CHEMBL4075364 | 132281930 | BJXZWHLUHLDGNK-LURJTMIESA-N |
| Explore | None | CGW | (2~{S})-2-azanyl-3-[2,4-bis(oxidanylidene)-5,7-dihydrothieno[3,4-d]pyrimidin-1-yl]propanoic acid | CHEMBL492469 | 24755637 | PETHBUJXGHVGGK-YFKPBYRVSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | G8M | (1S,2R)-2-[(S)-amino(carboxy)methyl]cyclobutanecarboxylic acid | CHEMBL384474 | 44417425 | SRAFHGOPGVYULO-WISUUJSJSA-N |
| Explore | None | K | POTASSIUM ION | CHEMBL1233793 | 813 | NPYPAHLBTDXSSS-UHFFFAOYSA-N |
| Explore | None | KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | CHEMBL275040 | 10255;44338126 | VLSMHEGGTFMBBZ-OOZYFLPDSA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | ZN | ZINC ION | CHEMBL1236970 | 32051 | PTFCDOFLOPIGGS-UHFFFAOYSA-N |