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Name | CX3C chemokine receptor 1 |
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Species | Homo sapiens (Human) |
Gene | CX3CR1 |
Synonym | Beta chemokine receptor-like 1 Rbs11 GPR13 G-protein coupled receptor 13 Fractalkine receptor [ Show all ] |
Disease | N/A |
Length | 355 |
Amino acid sequence | MDQFPESVTENFEYDDLAEACYIGDIVVFGTVFLSIFYSVIFAIGLVGNLLVVFALTNSKKPKSVTDIYLLNLALSDLLFVATLPFWTHYLINEKGLHNAMCKFTTAFFFIGFFGSIFFITVISIDRYLAIVLAANSMNNRTVQHGVTISLGVWAAAILVAAPQFMFTKQKENECLGDYPEVLQEIWPVLRNVETNFLGFLLPLLIMSYCYFRIIQTLFSCKNHKKAKAIKLILLVVIVFFLFWTPYNVMIFLETLKLYDFFPSCDMRKDLRLALSVTETVAFSHCCLNPLIYAFAGEKFRRYLYHLYGKCLAVLCGRSVHVDFSSSESQRSRHGSVLSSNFTYHTSDGDALLLL |
UniProt | P49238 |
Protein Data Bank | N/A |
GPCR-HGmod model | P49238 |
3D structure model | This predicted structure model is from GPCR-EXP P49238. |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL4843 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL2349336 |
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Molecular formula | C18H23N5OS2 |
IUPAC name | (2S)-2-[(2-amino-5-benzylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-yl)amino]-4-methylpentan-1-ol |
Molecular weight | 389.536 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 3 |
XlogP | 4.4 |
Synonyms | BDBM50432445 |
Inchi Key | XCVNKDBFHMYYDO-ZDUSSCGKSA-N |
Inchi ID | InChI=1S/C18H23N5OS2/c1-11(2)8-13(9-24)20-15-14-16(21-17(19)26-14)23-18(22-15)25-10-12-6-4-3-5-7-12/h3-7,11,13,24H,8-10H2,1-2H3,(H3,19,20,21,22,23)/t13-/m0/s1 |
PubChem CID | 71625024 |
ChEMBL | CHEMBL2349336 |
IUPHAR | N/A |
BindingDB | 50432445 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 600.0 nM | PMID23516963 | BindingDB,ChEMBL |
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