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TargetMajor capsid protein L1
LigandBDBM50089220
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1496026 (CHEMBL3578370)
IC50 48±n/a nM
Citation Fu, DYJin, SZheng, DDZha, XWu, Y Peptidic inhibitors for in vitro pentamer formation of human papillomavirus capsid protein l1. ACS Med Chem Lett6:381-5 (2015) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Major capsid protein L1
Name:Major capsid protein L1
Synonyms:L1 | Major capsid protein L1 | VL1_HPV16
Type:PROTEIN
Mol. Mass.:56288.62
Organism:Human papillomavirus type 16
Description:ChEMBL_109768
Residue:505
Sequence:
MSLWLPSEATVYLPPVPVSKVVSTDEYVARTNIYYHAGTSRLLAVGHPYFPIKKPNNNKI
LVPKVSGLQYRVFRIHLPDPNKFGFPDTSFYNPDTQRLVWACVGVEVGRGQPLGVGISGH
PLLNKLDDTENASAYAANAGVDNRECISMDYKQTQLCLIGCKPPIGEHWGKGSPCTNVAV
NPGDCPPLELINTVIQDGDMVDTGFGAMDFTTLQANKSEVPLDICTSICKYPDYIKMVSE
PYGDSLFFYLRREQMFVRHLFNRAGAVGENVPDDLYIKGSGSTANLASSNYFPTPSGSMV
TSDAQIFNKPYWLQRAQGHNNGICWGNQLFVTVVDTTRSTNMSLCAAISTSETTYKNTNF
KEYLRHGEEYDLQFIFQLCKITLTADVMTYIHSMNSTILEDWNFGLQPPPGGTLEDTYRF
VTSQAIACQKHTPPAPKEDPLKKYTFWEVNLKEKFSADLDQFPLGRKFLLQAGLKAKPKF
TLGKRKATPTTSSTSTTAKRKKRKL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50089220
n/a
NameBDBM50089220
Synonyms:CHEMBL3577825
TypeSmall organic molecule
Emp. Form.C77H134N22O17
Mol. Mass.1640.0251
SMILESCC(C)C[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(O)=O |r|
Structure
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