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Name | C5a anaphylatoxin chemotactic receptor 1 |
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Species | Homo sapiens (Human) |
Gene | C5AR1 |
Synonym | complement component 5a receptor 1 complement C5a receptor C5A CD88 C5R1 [ Show all ] |
Disease | Vasculitis Atopic dermatitis Inflammatory disease Rheumatoid arthritis |
Length | 350 |
Amino acid sequence | MDSFNYTTPDYGHYDDKDTLDLNTPVDKTSNTLRVPDILALVIFAVVFLVGVLGNALVVWVTAFEAKRTINAIWFLNLAVADFLSCLALPILFTSIVQHHHWPFGGAACSILPSLILLNMYASILLLATISADRFLLVFKPIWCQNFRGAGLAWIACAVAWGLALLLTIPSFLYRVVREEYFPPKVLCGVDYSHDKRRERAVAIVRLVLGFLWPLLTLTICYTFILLRTWSRRATRSTKTLKVVVAVVASFFIFWLPYQVTGIMMSFLEPSSPTFLLLKKLDSLCVSFAYINCCINPIIYVVAGQGFQGRLRKSLPSLLRNVLTEESVVRESKSFTRSTVDTMAQKTQAV |
UniProt | P21730 |
Protein Data Bank | 6c1r, 6c1q, 5o9h |
GPCR-HGmod model | P21730 |
3D structure model | This structure is from PDB ID 6c1r. |
BioLiP | BL0415511, BL0415514, BL0415513, BL0415512, BL0401194,BL0401195,BL0401196, |
Therapeutic Target Database | T15439 |
ChEMBL | CHEMBL2373 |
IUPHAR | 32 |
DrugBank | N/A |
Name | CHEMBL405647 |
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Molecular formula | C46H63N9O7 |
IUPAC name | (2S)-2-acetamido-N-[(3S,9S,12S,15R,18S)-9-(3-aminopropyl)-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-2,8,11,14,17-pentaoxo-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenylpropanamide |
Molecular weight | 854.066 |
Hydrogen bond acceptor | 8 |
Hydrogen bond donor | 8 |
XlogP | 3.9 |
Synonyms | Ac-Phe-[Orn-Pro-cha-Trp-Orn] BDBM50192070 |
Inchi Key | CIIGSGJRNUYBBN-HPSWDUTRSA-N |
Inchi ID | InChI=1S/C46H63N9O7/c1-29(56)50-37(25-30-13-4-2-5-14-30)42(58)52-36-20-11-23-48-41(57)35(19-10-22-47)51-44(60)39(27-32-28-49-34-18-9-8-17-33(32)34)53-43(59)38(26-31-15-6-3-7-16-31)54-45(61)40-21-12-24-55(40)46(36)62/h2,4-5,8-9,13-14,17-18,28,31,35-40,49H,3,6-7,10-12,15-16,19-27,47H2,1H3,(H,48,57)(H,50,56)(H,51,60)(H,52,58)(H,53,59)(H,54,61)/t35-,36-,37-,38+,39-,40-/m0/s1 |
PubChem CID | 44417130 |
ChEMBL | CHEMBL405647 |
IUPHAR | N/A |
BindingDB | 50192070 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
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IC50 | 18.0 nM | PMID16876401 | BindingDB,ChEMBL |
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