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TargetIgG receptor FcRn large subunit p51
LigandBDBM50270820
Substrate/Competitorn/a
Meas. Tech.ChEMBL_552584 (CHEMBL956456)
IC50 1700±n/a nM
Citation Mezo, ARMcDonnell, KACastro, AFraley, C Structure-activity relationships of a peptide inhibitor of the human FcRn:human IgG interaction. Bioorg Med Chem16:6394-405 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
IgG receptor FcRn large subunit p51
Name:IgG receptor FcRn large subunit p51
Synonyms:FCGRN_HUMAN | FCGRT | FCRN
Type:PROTEIN
Mol. Mass.:39742.86
Organism:Homo sapiens (Human)
Description:ChEMBL_627631
Residue:365
Sequence:
MGVPRPQPWALGLLLFLLPGSLGAESHLSLLYHLTAVSSPAPGTPAFWVSGWLGPQQYLS
YNSLRGEAEPCGAWVWENQVSWYWEKETTDLRIKEKLFLEAFKALGGKGPYTLQGLLGCE
LGPDNTSVPTAKFALNGEEFMNFDLKQGTWGGDWPEALAISQRWQQQDKAANKELTFLLF
SCPHRLREHLERGRGNLEWKEPPSMRLKARPSSPGFSVLTCSAFSFYPPELQLRFLRNGL
AAGTGQGDFGPNSDGSFHASSSLTVKSGDEHHYCCIVQHAGLAQPLRVELESPAKSSVLV
VGIVIGVLLLTAAAVGGALLWRRMRSGLPAPWISLRGDDTGVLLPTPGEAQDADLKDVNV
IPATA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50270820
n/a
NameBDBM50270820
Synonyms:(2R)-2-{[(2S)-1-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-[(2S)-2-{2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methyl-3-sulfanylbutanamido]-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-5-yl)propanamido]-3-phenylpropanamido]acetamido}acetamido)-4-methylpentanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid | CHEMBL510716
TypeSmall organic molecule
Emp. Form.C62H84N14O15S2
Mol. Mass.1329.545
SMILESCC(C)C[C@H](NC(=O)CNC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccccc1)C(C)(C)S)[C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CS)C(O)=O |r|
Structure
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