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Name | D(1B) dopamine receptor |
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Species | Homo sapiens (Human) |
Gene | DRD5 |
Synonym | Gpcr1 DRD1L2 DRD1B dopamine receptor 5 Dopamine D5 receptor [ Show all ] |
Disease | Solid tumours Schizophrenia |
Length | 477 |
Amino acid sequence | MLPPGSNGTAYPGQFALYQQLAQGNAVGGSAGAPPLGPSQVVTACLLTLLIIWTLLGNVLVCAAIVRSRHLRANMTNVFIVSLAVSDLFVALLVMPWKAVAEVAGYWPFGAFCDVWVAFDIMCSTASILNLCVISVDRYWAISRPFRYKRKMTQRMALVMVGLAWTLSILISFIPVQLNWHRDQAASWGGLDLPNNLANWTPWEEDFWEPDVNAENCDSSLNRTYAISSSLISFYIPVAIMIVTYTRIYRIAQVQIRRISSLERAAEHAQSCRSSAACAPDTSLRASIKKETKVLKTLSVIMGVFVCCWLPFFILNCMVPFCSGHPEGPPAGFPCVSETTFDVFVWFGWANSSLNPVIYAFNADFQKVFAQLLGCSHFCSRTPVETVNISNELISYNQDIVFHKEIAAAYIHMMPNAVTPGNREVDNDEEEGPFDRMFQIYQTSPDGDPVAESVWELDCEGEISLDKITPFTPNGFH |
UniProt | P21918 |
Protein Data Bank | N/A |
GPCR-HGmod model | P21918 |
3D structure model | This predicted structure model is from GPCR-EXP P21918. |
BioLiP | N/A |
Therapeutic Target Database | T46828 |
ChEMBL | CHEMBL1850 |
IUPHAR | 218 |
DrugBank | BE0000145, BE0004889 |
Name | DL-Homocysteine |
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Molecular formula | C4H9NO2S |
IUPAC name | 2-amino-4-sulfanylbutanoic acid |
Molecular weight | 135.181 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 3 |
XlogP | -3.4 |
Synonyms | NSC206252 184291-EP2269992A1 ST51016083 2-amino-4-mercapto-Butanoic acid 454-28-4 [ Show all ] |
Inchi Key | FFFHZYDWPBMWHY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H9NO2S/c5-3(1-2-8)4(6)7/h3,8H,1-2,5H2,(H,6,7) |
PubChem CID | 778 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 86202 |
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 | PDSP,BindingDB |
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