Target
Fanconi anemia group J protein
Ligand
BDBM50107609
Substrate
5' Poly A Zic 1
Meas. Tech.
Helicase Assays
pH
8±n/a
IC50
4900±420 nM
Comments
extracted
Citation
 Bharti, SKSommers, JAGeorge, FKuper, JHamon, FShin-ya, KTeulade-Fichou, MPKisker, CBrosh, RM Specialization among iron-sulfur cluster helicases to resolve G-quadruplex DNA structures that threaten genomic stability. J Biol Chem 288:28217-29 (2013) [PubMed]  Article 
Target
Name:
Fanconi anemia group J protein
Synonyms:
BACH1 | BRIP1 | FANCJ | FANCJ_HUMAN | Fe-S helicase (FANCJ)
Type:
Enzyme
Mol. Mass.:
140883.49
Organism:
Homo sapiens (Human)
Description:
Q9BX63
Residue:
1249
Sequence:
MSSMWSEYTIGGVKIYFPYKAYPSQLAMMNSILRGLNSKQHCLLESPTGSGKSLALLCSALAWQQSLSGKPADEGVSEKAEVQLSCCCACHSKDFTNNDMNQGTSRHFNYPSTPPSERNGTSSTCQDSPEKTTLAAKLSAKKQASIYRDENDDFQVEKKRIRPLETTQQIRKRHCFGTEVHNLDAKVDSGKTVKLNSPLEKINSFSPQKPPGHCSRCCCSTKQGNSQESSNTIKKDHTGKSKIPKIYFGTRTHKQIAQITRELRRTAYSGVPMTILSSRDHTCVHPEVVGNFNRNEKCMELLDGKNGKSCYFYHGVHKISDQHTLQTFQGMCKAWDIEELVSLGKKLKACPYYTARELIQDADIIFCPYNYLLDAQIRESMDLNLKEQVVILDEAHNIEDCARESASYSVTEVQLRFARDELDSMVNNNIRKKDHEPLRAVCCSLINWLEANAEYLVERDYESACKIWSGNEMLLTLHKMGITTATFPILQGHFSAVLQKEEKISPIYGKEEAREVPVISASTQIMLKGLFMVLDYLFRQNSRFADDYKIAIQQTYSWTNQIDISDKNGLLVLPKNKKRSRQKTAVHVLNFWCLNPAVAFSDINGKVQTIVLTSGTLSPMKSFSSELGVTFTIQLEANHIIKNSQVWVGTIGSGPKGRNLCATFQNTETFEFQDEVGALLLSVCQTVSQGILCFLPSYKLLEKLKERWLSTGLWHNLELVKTVIVEPQGGEKTNFDELLQVYYDAIKYKGEKDGALLVAVCRGKVSEGLDFSDDNARAVITIGIPFPNVKDLQVELKRQYNDHHSKLRGLLPGRQWYEIQAYRALNQALGRCIRHRNDWGALILVDDRFRNNPSRYISGLSKWVRQQIQHHSTFESALESLAEFSKKHQKVLNVSIKDRTNIQDNESTLEVTSLKYSTSPYLLEAASHLSPENFVEDEAKICVQELQCPKIITKNSPLPSSIISRKEKNDPVFLEEAGKAEKIVISRSTSPTFNKQTKRVSWSSFNSLGQYFTGKIPKATPELGSSENSASSPPRFKTEKMESKTVLPFTDKCESSNLTVNTSFGSCPQSETIISSLKIDATLTRKNHSEHPLCSEEALDPDIELSLVSEEDKQSTSNRDFETEAEDESIYFTPELYDPEDTDEEKNDLAETDRGNRLANNSDCILAKDLFEIRTIKEVDSAREVKAEDCIDTKLNGILHIEESKIDDIDGNVKTTWINELELGKTHEIEIKNFKPSPSKNKGMFPGFK
  
Inhibitor
Name:
BDBM50107609
Synonyms:
5,10,15,20-tetra(1-methyl-4-pyridyl)-porphyrin | CHEMBL2170855 | CHEMBL337559 | TMPyP4
Type:
Small organic molecule
Emp. Form.:
C44H38N8
Mol. Mass.:
678.8239
SMILES:
C[n+]1ccc(cc1)-c1c2ccc(n2)c(-c2cc[n+](C)cc2)c2ccc([nH]2)c(-c2cc[n+](C)cc2)c2ccc([nH]2)c(-c2cc[n+](C)cc2)c2ccc1n2
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
5' Poly A Zic 1
Synonyms:
n/a
Type:
DNA
Mol. Mass.:
3261.42
Organism:
n/a
Description:
G4 DNA substrate
Residue:
48
Sequence:
AAAAAAAAAAAAAAAAAAAGGGTGGGGGGGCGGGGGAGGCCGGGGAAA