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Name | Adenosine receptor A1 |
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Species | Homo sapiens (Human) |
Gene | ADORA1 |
Synonym | RDC7 A1 receptor A1-AR A1R adenosine receptor A1 |
Disease | Cardiac arrhythmias Hypertension Cardiac disease Cognitive disorders Diabetes [ Show all ] |
Length | 326 |
Amino acid sequence | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVTPRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPIDEDLPEERPDD |
UniProt | P30542 |
Protein Data Bank | 6d9h, 5n2s |
GPCR-HGmod model | P30542 |
3D structure model | This structure is from PDB ID 6d9h. |
BioLiP | BL0385576, BL0417675 |
Therapeutic Target Database | T88714, T92072 |
ChEMBL | CHEMBL226 |
IUPHAR | 18 |
DrugBank | BE0000013 |
Name | Phosphinic acid,P-(3-aminopropyl)-P-methyl- |
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Molecular formula | C4H12NO2P |
IUPAC name | 3-azaniumylpropyl(methyl)phosphinate |
Molecular weight | 137.119 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | -1.8 |
Synonyms | 3-AMINOPROPYL-METHYL-PHOSPHINATE 3-ammoniopropyl(methyl)phosphinate CTK4B5705 ACMC-20dhju |
Inchi Key | NHVRIDDXGZPJTJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C4H12NO2P/c1-8(6,7)4-2-3-5/h2-5H2,1H3,(H,6,7) |
PubChem CID | 28559746 |
ChEMBL | CHEMBL112710 |
IUPHAR | N/A |
BindingDB | 24185 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 6.0 % | PMID7650684 | ChEMBL |
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