P42260
Grik2 — Glutamate receptor ionotropic, kainate 2
Lists of molecules and drugs that interact with protein P42260
| 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 | 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 | DB02325 | IPA | ISOPROPYL ALCOHOL | CHEMBL582 | 3776 | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| Explore | DB02852 | DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)-5-CARBOXY-1-METHYL-1,3-HEXADIENYL]-3-PYRROLIDINEACETIC ACID | CHEMBL1232313 | 5282253 | VZFRNCSOCOPNDB-AOKDLOFSSA-N |
| Explore | DB02999 | QUS | (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID | CHEMBL279956 | 40539;6971145 | ASNFTDCKZKHJSW-REOHCLBHSA-N |
| Explore | DB03425 | SYM | 2S,4R-4-METHYLGLUTAMATE | None | 131704245;49867704;6971091 | KRKRAOXTGDJWNI-DMTCNVIQSA-M |
| Explore | DB03759 | DNQ | 6,7-DINITROQUINOXALINE-2,3-DIONE | None | 3140 | YEUPBRRGMWBCEB-UHFFFAOYSA-N |
| Explore | DB03814 | MES | 2-(N-MORPHOLINO)-ETHANESULFONIC ACID | CHEMBL1234276 | 4478249;78165 | SXGZJKUKBWWHRA-UHFFFAOYSA-N |
| Explore | DB08883 | 6ZP | 2-(6'-oxo-1'-phenyl[1',6'-dihydro[2,3'-bipyridine]]-5'-yl)benzonitrile | CHEMBL1214124 | 9924495 | PRMWGUBFXWROHD-UHFFFAOYSA-N |
| Explore | DB09459 | TLA | L(+)-TARTARIC ACID | CHEMBL1236315 | 444305 | FEWJPZIEWOKRBE-JCYAYHJZSA-N |
| Explore | DB14546 | SO4 | SULFATE ION | None | 1117 | QAOWNCQODCNURD-UHFFFAOYSA-L |
| Explore | None | 11W | (4R)-4-[(2E)-3-{4-[(E)-phenyldiazenyl]phenyl}prop-2-en-1-yl]-L-glutamic acid | None | n/a | MUSRDKYERZDIAD-MTDKYJNHSA-N |
| Explore | None | 2J9 | 4-cyclopropyl-7-fluoro-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide | CHEMBL2441067 | 67531324 | FLTMTBPCYAZIKM-UHFFFAOYSA-N |
| Explore | None | CA | CALCIUM ION | None | 271 | BHPQYMZQTOCNFJ-UHFFFAOYSA-N |
| Explore | None | CL | CHLORIDE ION | None | 312 | VEXZGXHMUGYJMC-UHFFFAOYSA-M |
| Explore | None | KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | CHEMBL275040 | 10255;44338126 | VLSMHEGGTFMBBZ-OOZYFLPDSA-N |
| Explore | None | LI | LITHIUM ION | CHEMBL1234004 | 28486 | HBBGRARXTFLTSG-UHFFFAOYSA-N |
| Explore | None | LY5 | (3S,4aR,6S,8aR)-6-{[(2S)-2-carboxy-4,4-difluoropyrrolidin-1-yl]methyl}decahydroisoquinoline-3-carboxylic acid | CHEMBL1234118 | 9935648 | OXQXJYQSWZFDBB-WJTVCTBASA-N |
| Explore | None | NA | SODIUM ION | None | 923 | FKNQFGJONOIPTF-UHFFFAOYSA-N |
| Explore | None | PGT | (1S)-2-{[{[(2R)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL STEARATE | None | 16040248 | KBPVYRBBONZJHF-AMAPPZPBSA-N |
| Explore | None | POV | (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate | None | 10908846 | WTJKGGKOPKCXLL-PFDVCBLKSA-N |