TY - JOUR
T1 - Correction to
T2 - Discovery of bisubstrate inhibitors of Nicotinamide N-Methyltransferase (NNMT) (Journal of Medicinal Chemistry (2018) 61 (1541-1551) DOI: 10.1021/acs.jmedchem.7b01422)
AU - Babault, Nicolas
AU - Allali-Hassani, Abdellah
AU - Li, Fengling
AU - Fan, Jie
AU - Yue, Alex
AU - Ju, Kevin
AU - Liu, Feng
AU - Vedadi, Masoud
AU - Liu, Jing
AU - Jin, Jian
N1 - Publisher Copyright:
© 2018 American Chemical Society.
PY - 2018/7/12
Y1 - 2018/7/12
N2 - We identified an incorrect assignment for the stereochemistry of the α-amino group of compound 6 in the co-crystal structure (PDB code 6B1A). We have corrected the co-crystal structure with a new PDB code 6CHH. Here we provide the corrections to be made for the article. Page 1546. Figure 6 and legend should be revised according to the Figure 6 shown in this Addition/Correction. Page 1546. The second paragraph should be revised to the following: Co-crystal Structure of Compound 6 in Complex with hNNMT. To elucidate the interactions between hNNMT and compound 6 at an atomic level, we obtained an X-ray co-crystal structure of hNNMT in complex with 6 at 2.3 (PDB code 6CHH, Figure 6A,B and Supporting Information Table S2). (Figure Presented). (Table Presented).
AB - We identified an incorrect assignment for the stereochemistry of the α-amino group of compound 6 in the co-crystal structure (PDB code 6B1A). We have corrected the co-crystal structure with a new PDB code 6CHH. Here we provide the corrections to be made for the article. Page 1546. Figure 6 and legend should be revised according to the Figure 6 shown in this Addition/Correction. Page 1546. The second paragraph should be revised to the following: Co-crystal Structure of Compound 6 in Complex with hNNMT. To elucidate the interactions between hNNMT and compound 6 at an atomic level, we obtained an X-ray co-crystal structure of hNNMT in complex with 6 at 2.3 (PDB code 6CHH, Figure 6A,B and Supporting Information Table S2). (Figure Presented). (Table Presented).
UR - http://www.scopus.com/inward/record.url?scp=85049893400&partnerID=8YFLogxK
U2 - 10.1021/acs.jmedchem.8b00849
DO - 10.1021/acs.jmedchem.8b00849
M3 - Comment/debate
C2 - 29947518
AN - SCOPUS:85049893400
SN - 0022-2623
VL - 61
SP - 5771
EP - 5772
JO - Journal of Medicinal Chemistry
JF - Journal of Medicinal Chemistry
IS - 13
ER -