BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetdTDP-4-dehydrorhamnose 3,5-epimerase
LigandBDBM33456
Substrate/Competitorn/a
Meas. Tech.Rml C and D dose-response confirmation
IC50 241±n/a nM
Citation PubChem, PC Rml C and D dose-response confirmation PubChem Bioassay(2009)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
dTDP-4-dehydrorhamnose 3,5-epimerase
Name:dTDP-4-dehydrorhamnose 3,5-epimerase
Synonyms:RMLC_MYCTO | dTDP-4-dehydrorhamnose 3,5-epimerase RmlC | rmlC | strM
Type:Enzyme Catalytic Domain
Mol. Mass.:22306.68
Organism:Mycobacterium tuberculosis H37Rv
Description:gi_15610601
Residue:202
Sequence:
MKARELDVPGAWEITPTIHVDSRGLFFEWLTDHGFRAFAGHSLDVRQVNCSVSSAGVLRG
LHFAQLPPSQAKYVTCVSGSVFDVVVDIREGSPTFGRWDSVLLDDQDRRTIYVSEGLAHG
FLALQDNSTVMYLCSAEYNPQREHTICATDPTLAVDWPLVDGAAPSLSDRDAAAPSFEDV
RASGLLPRWEQTQRFIGEMRGT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM33456
n/a
NameBDBM33456
Synonyms:(4-methyl-2-oxidanylidene-chromen-7-yl) ethanoate | (4-methyl-2-oxochromen-7-yl) acetate | Acetic acid 4-methyl-2-oxo-2H-chromen-7-yl ester | MLS000554751 | SMR000146868 | acetic acid (2-keto-4-methyl-chromen-7-yl) ester | acetic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester | cid_366
TypeSmall organic molecule
Emp. Form.C12H10O4
Mol. Mass.218.2054
SMILESCC(=O)Oc1ccc2c(C)cc(=O)oc2c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: