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Name | 5-hydroxytryptamine receptor 2A |
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Species | Rattus norvegicus (Rat) |
Gene | Htr2a |
Synonym | serotonin 5HT-2 receptor 5Ht-2 'D' receptor 5-hydroxytryptamine (serotonin) receptor 2A, G protein-coupled 5-HT2A receptor [ Show all ] |
Disease | N/A for non-human GPCRs |
Length | 471 |
Amino acid sequence | MEILCEDNISLSSIPNSLMQLGDGPRLYHNDFNSRDANTSEASNWTIDAENRTNLSCEGYLPPTCLSILHLQEKNWSALLTTVVIILTIAGNILVIMAVSLEKKLQNATNYFLMSLAIADMLLGFLVMPVSMLTILYGYRWPLPSKLCAIWIYLDVLFSTASIMHLCAISLDRYVAIQNPIHHSRFNSRTKAFLKIIAVWTISVGISMPIPVFGLQDDSKVFKEGSCLLADDNFVLIGSFVAFFIPLTIMVITYFLTIKSLQKEATLCVSDLSTRAKLASFSFLPQSSLSSEKLFQRSIHREPGSYAGRRTMQSISNEQKACKVLGIVFFLFVVMWCPFFITNIMAVICKESCNENVIGALLNVFVWIGYLSSAVNPLVYTLFNKTYRSAFSRYIQCQYKENRKPLQLILVNTIPALAYKSSQLQVGQKKNSQEDAEQTVDDCSMVTLGKQQSEENCTDNIETVNEKVSCV |
UniProt | P14842 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL322 |
IUPHAR | 6 |
DrugBank | N/A |
Name | DL-CYSTINE |
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Molecular formula | C6H12N2O4S2 |
IUPAC name | 2-amino-3-[(2-amino-2-carboxyethyl)disulfanyl]propanoic acid |
Molecular weight | 240.292 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 4 |
XlogP | -6.3 |
Synonyms | ( inverted exclamation markA)-3,3 inverted exclamation marka-Dithiobis(2-aminopropionicacid) KS-00000YBE .beta.,.beta.'-Dithiobisalanine NCGC00164531-03 3,3'-disulfanediylbis(2-aminopropanoic acid) [ Show all ] |
Inchi Key | LEVWYRKDKASIDU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H12N2O4S2/c7-3(5(9)10)1-13-14-2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12) |
PubChem CID | 595 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86199 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID12649361 | BindingDB |
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