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TargetGlutamate receptor 3
LigandBDBM50002368
Substrate/Competitorn/a
Ki 20±n/a nM
CommentsPDSP_3680
Citation Johansen, TNStensbøl, TBNielsen, BVogensen, SBFrydenvang, KSløk, FABräüner-Osborne, HMadsen, UKrogsgaard-Larsen, P Resolution, configurational assignment, and enantiopharmacology at glutamate receptors of 2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)propionic acid (ACPA) and demethyl-ACPA. Chirality13:523-32 (2001) [PubMed]  Article
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Glutamate receptor 3
Name:Glutamate receptor 3
Synonyms:GRIA3_RAT | Glur3 | Glutamate receptor 3 | Glutamate receptor ionotropic, AMPA 3 | Glutamate-AMPA | Gria3
Type:Enzyme Catalytic Domain
Mol. Mass.:100383.57
Organism:RAT
Description:Glutamate-AMPA GRIA3 RAT::P19492
Residue:888
Sequence:
MGQSVLRAVFFLVLGLLGHSHGGFPNTISIGGLFMRNTVQEHSAFRFAVQLYNTNQNTTE
KPFHLNYHVDHLDSSNSFSVTNAFCSQFSRGVYAIFGFYDQMSMNTLTSFCGALHTSFVT
PSFPTDADVQFVIQMRPALKGAILSLLSYYKWEKFVYLYDTERGFSVLQAIMEAAVQNNW
QVTARSVGNIKDVQEFRRIIEEMDRRQEKRYLIDCEVERINTILEQVVILGKHSRGYHYM
LANLGFTDILLERVMHGGANITGFQIVNNENPMVQQFIQRWVRLDEREFPEAKNAPLKYT
SALTHDAILVIAEAFRYLRRQRVDVSRRGSAGDCLANPAVPWSQGIDIERALKMVQVQGM
TGNIQFDTYGRRTNYTIDVYEMKVSGSRKAGYWNEYERFVPFSDQQISNDSSSSENRTIV
VTTILESPYVMYKKNHEQLEGNERYEGYCVDLAYEIAKHVRIKYKLSIVGDGKYGARDPE
TKIWNGMVGELVYGRADIAVAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFS
FLDPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHLEDNNEEPRDPQSPPDPPNEFGIF
NSLWFSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMVSPIE
SAEDLAKQTEIAYGTLDSGSTKEFFRRSKIAVYEKMWSYMKSAEPSVFTKTTADGVARVR
KSKGKFAFLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGVATPKGSALGNAVNLAVLKLN
EQGLLDKLKNKWWYDKGECGSGGGDSKDKTSALSLSNVAGVFYILVGGLGLAMMVALIEF
CYKSRAESKRMKLTKNTQNFKPAPATNTQNYATYREGYNVYGTESVKI
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  Blast E-value cutoff:
BDBM50002368
n/a
NameBDBM50002368
Synonyms:(R,S)-2-amino-3-(3-carboxy-5-methyl-4-isoxazolyl)propionic acid | (S)-2-AMINO-3-(3-CARBOXY-5-METHYLISOXAZOL-4-YL)PROPIONIC ACID | 4-(2-Amino-2-carboxy-ethyl)-5-methyl-isoxazole-3-carboxylic acid | 4-(2-Amino-2-carboxy-ethyl)-5-methyl-isoxazole-3-carboxylic acid (ACPA) | 4-(2-amino-2-carboxyethyl)-5-methylisoxazole-3-carboxylic acid | ACPA | CHEMBL12442
TypeSmall organic molecule
Emp. Form.C8H10N2O5
Mol. Mass.214.1754
SMILESCc1onc(C(O)=O)c1CC(N)C(O)=O
Structure
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