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Name | Metabotropic glutamate receptor 7 |
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Species | Homo sapiens (Human) |
Gene | GRM7 |
Synonym | GLUR7 glutamate receptor GPRC1G mGlu7 receptor mGlu7a receptor [ Show all ] |
Disease | N/A |
Length | 915 |
Amino acid sequence | MVQLRKLLRVLTLMKFPCCVLEVLLCALAAAARGQEMYAPHSIRIEGDVTLGGLFPVHAKGPSGVPCGDIKRENGIHRLEAMLYALDQINSDPNLLPNVTLGARILDTCSRDTYALEQSLTFVQALIQKDTSDVRCTNGEPPVFVKPEKVVGVIGASGSSVSIMVANILRLFQIPQISYASTAPELSDDRRYDFFSRVVPPDSFQAQAMVDIVKALGWNYVSTLASEGSYGEKGVESFTQISKEAGGLCIAQSVRIPQERKDRTIDFDRIIKQLLDTPNSRAVVIFANDEDIKQILAAAKRADQVGHFLWVGSDSWGSKINPLHQHEDIAEGAITIQPKRATVEGFDAYFTSRTLENNRRNVWFAEYWEENFNCKLTISGSKKEDTDRKCTGQERIGKDSNYEQEGKVQFVIDAVYAMAHALHHMNKDLCADYRGVCPEMEQAGGKKLLKYIRNVNFNGSAGTPVMFNKNGDAPGRYDIFQYQTTNTSNPGYRLIGQWTDELQLNIEDMQWGKGVREIPASVCTLPCKPGQRKKTQKGTPCCWTCEPCDGYQYQFDEMTCQHCPYDQRPNENRTGCQDIPIIKLEWHSPWAVIPVFLAMLGIIATIFVMATFIRYNDTPIVRASGRELSYVLLTGIFLCYIITFLMIAKPDVAVCSFRRVFLGLGMCISYAALLTKTNRIYRIFEQGKKSVTAPRLISPTSQLAITSSLISVQLLGVFIWFGVDPPNIIIDYDEHKTMNPEQARGVLKCDITDLQIICSLGYSILLMVTCTVYAIKTRGVPENFNEAKPIGFTMYTTCIVWLAFIPIFFGTAQSAEKLYIQTTTLTISMNLSASVALGMLYMPKVYIIIFHPELNVQKRKRSFKAVVTAATMSSRLSHKPSDRPNGEAKTELCENVDPNSPAAKKKYVSYNNLVI |
UniProt | Q14831 |
Protein Data Bank | 5c5c, 3mq4 |
GPCR-HGmod model | N/A |
3D structure model | This structure is from PDB ID 5c5c. |
BioLiP | BL0319784,BL0319785,BL0319786,, BL0181059, BL0181060, BL0319782,BL0319783 |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL3777 |
IUPHAR | 295 |
DrugBank | BE0000834 |
Name | 2-amino-4-phosphonobutanoic acid |
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Molecular formula | C4H10NO5P |
IUPAC name | 2-amino-4-phosphonobutanoic acid |
Molecular weight | 183.1 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 4 |
XlogP | -5.5 |
Synonyms | J-013164 L-AP4 cpd, butyric NCGC00015041-04 NSC 30079 ( inverted question mark)-AP-4 [ Show all ] |
Inchi Key | DDOQBQRIEWHWBT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10) |
PubChem CID | 2207 |
ChEMBL | CHEMBL285843 |
IUPHAR | N/A |
BindingDB | 50004051 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID9131252 | PDSP,BindingDB |
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