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Target
UDP-galactopyranose mutase
Ligand
BDBM50133496
Substrate
n/a
Meas. Tech.
ChEMBL_2204526 (CHEMBL5117234)
Kd
69000±n/a nM
Citation
 Fu, J; He, Z; Fu, H; Xia, Y; N'Go, I; Lou, H; Wu, J; Pan, W; Vincent, SP Synthesis and evaluation of inhibitors of Mycobacterium tuberculosis UGM using bioisosteric replacement. Bioorg Med Chem 69:0 (2022) [PubMed] 
Target
Name:
UDP-galactopyranose mutase
Synonyms:
5.4.99.9 | GLF1_KLEPN | UDP-GALP mutase | UGM | Uridine 5-diphosphate galactopyranose mutase | rfbD
Type:
PROTEIN
Mol. Mass.:
44456.80
Organism:
Klebsiella pneumoniae
Description:
ChEMBL_120772
Residue:
384
Sequence:
MKSKKILIVGAGFSGAVIGRQLAEKGHQVHIIDQRDHIGGNSYDARDSETNVMVHVYGPHIFHTDNETVWNYVNKHAEMMPYVNRVKATVNGQVFSLPINLHTINQFFSKTCSPDEARALIAEKGDSTIADPQTFEEQALRFIGKELYEAFFKGYTIKQWGMQPSELPASILKRLPVRFNYDDNYFNHKFQGMPKCGYTQMIKSILNHENIKVDLQREFIVEERTHYDHVFYSGPLDAFYGYQYGRLGYRTLDFKKFTYQGDYQGCAVMNYCSVDVPYTRITEHKYFSPWEQHDGSVCYKEYSRACEENDIPYYPIRQMGEMALLEKYLSLAENETNITFVGRLGTYRYLDMDVTIAEALKTAEVYLNSLTENQPMPVFTVSVR
  
Inhibitor
Name:
BDBM50133496
Synonyms:
(2R)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid | (R)-rosmarinic acid | CHEMBL324842 | Rosmarinic acid, 2 | US10688093, Compound rosmarinic acid | US11701353, rosmarinic acid | cid_5281792
Type:
Small organic molecule
Emp. Form.:
C18H16O8
Mol. Mass.:
360.3148
SMILES:
OC(=O)[C@@H](Cc1ccc(O)c(O)c1)OC(=O)\C=C\c1ccc(O)c(O)c1 |r|
Structure:
Search PDB for entries with ligand similarity: