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Name | C5a anaphylatoxin chemotactic receptor 1 |
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Species | Cavia porcellus (Guinea pig) |
Gene | C5AR1 |
Synonym | C5a anaphylatoxin chemotactic receptor C5a-R C5aR |
Disease | N/A for non-human GPCRs |
Length | 345 |
Amino acid sequence | MMVTVSYDYDYNSTFLPDGFVDNYVERLSFGDLVAVVIMVVVFLVGVPGNALVVWVTACEARRHINAIWFLNLAAADLLSCLALPILLVSTVHLNHWYFGDTACKVLPSLILLNMYTSILLLATISADRLLLVLSPIWCQRFRGGCLAWTACGLAWVLALLLSSPSFLYRRTHNEHFSFKVYCVTDYGRDISKERAVALVRLLVGFIVPLITLTACYTFLLLRTWSRKATRSAKTVKVVVAVVSSFFVFWLPYQVTGILLAWHSPNSATYRNTKALDAVCVAFAYINCCINPIIYVVAGHGFQGRLLKSLPSVLRNVLTEESLDKRHQSFARSTVDTMPQKSESV |
UniProt | O70129 |
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 | CHEMBL2861 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL427936 |
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Molecular formula | C53H80N14O15 |
IUPAC name | (2S)-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid |
Molecular weight | 1153.31 |
Hydrogen bond acceptor | 18 |
Hydrogen bond donor | 16 |
XlogP | -6.9 |
Synonyms | BDBM50033566 Tyr-Ser-Phe-Lys-Asp-Ala-Pro-Leu-Gly-Arg |
Inchi Key | ZRTQFGOXENLJNB-SXMXEBDWSA-N |
Inchi ID | InChI=1S/C53H80N14O15/c1-29(2)23-37(45(74)59-27-42(70)61-36(52(81)82)14-9-21-58-53(56)57)65-50(79)41-15-10-22-67(41)51(80)30(3)60-47(76)39(26-43(71)72)64-46(75)35(13-7-8-20-54)62-48(77)38(25-31-11-5-4-6-12-31)63-49(78)40(28-68)66-44(73)34(55)24-32-16-18-33(69)19-17-32/h4-6,11-12,16-19,29-30,34-41,68-69H,7-10,13-15,20-28,54-55H2,1-3H3,(H,59,74)(H,60,76)(H,61,70)(H,62,77)(H,63,78)(H,64,75)(H,65,79)(H,66,73)(H,71,72)(H,81,82)(H4,56,57,58)/t30-,34-,35-,36-,37-,38-,39-,40-,41-/m0/s1 |
PubChem CID | 10011515 |
ChEMBL | CHEMBL427936 |
IUPHAR | N/A |
BindingDB | 50033566 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. This ligand has more than 10 hydrogen bond acceptor. This ligand is heavier than 500 daltons. |
Parameter | Value | Reference | Database source |
---|---|---|---|
pD2 | 4.79 - | PMID7932541 | ChEMBL |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417