Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMultidrug transporter MdfA
LigandBDBM50046509
Substrate/Competitorn/a
Meas. Tech.ChEMBL_68323 (CHEMBL680694)
IC50 300±n/a nM
Citation Nelson, MLPark, BHAndrews, JSGeorgian, VAThomas, RCLevy, SB Inhibition of the tetracycline efflux antiport protein by 13-thio-substituted 5-hydroxy-6-deoxytetracyclines. J Med Chem36:370-7 (1993) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Multidrug transporter MdfA
Name:Multidrug transporter MdfA
Synonyms:Chloramphenicol resistance pump cmr | MDFA_ECOLI | Multidrug translocase mdfA | cmlA | cmr | mdfA
Type:PROTEIN
Mol. Mass.:44327.48
Organism:Escherichia coli (strain K12)
Description:ChEMBL_68323
Residue:410
Sequence:
MQNKLASGARLGRQALLFPLCLVLYEFSTYIGNDMIQPGMLAVVEQYQAGIDWVPTSMTA
YLAGGMFLQWLLGPLSDRIGRRPVMLAGVVWFIVTCLAILLAQNIEQFTLLRFLQGISLC
FIGAVGYAAIQESFEEAVCIKITALMANVALIAPLLGPLVGAAWIHVLPWEGMFVLFAAL
AAISFFGLQRAMPETATRIGEKLSLKELGRDYKLVLKNGRFVAGALALGFVSLPLLAWIA
QSPIIIITGEQLSSYEYGLLQVPIFGALIAGNLLLARLTSRRTVRSLIIMGGWPIMIGLL
VAAAATVISSHAYLWMTAGLSIYAFGIGLANAGLVRLTLFASDMSKGTVSAAMGMLQMLI
FTVGIEISKHAWLNGGNGLFNLFNLVNGILWLSLMVIFLKDKQMGNSHEG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50046509
n/a
NameBDBM50046509
Synonyms:4-Dimethylamino-3,5,10,12,12a-pentahydroxy-6-(3-methyl-butylsulfanylmethyl)-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide | CHEMBL333888
TypeSmall organic molecule
Emp. Form.C27H34N2O8S
Mol. Mass.546.632
SMILESCC(C)CCSC[C@@H]1C2[C@H](O)C3[C@H](N(C)C)C(=O)C(C(N)=O)C(=O)[C@@]3(O)C(=O)C2C(=O)c2c(O)cccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: