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(id=777-9P-NB1)
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SOLUTION STRUCTURE OF A SEMI-SYNTHETIC C5A RECEPTOR ANTAGONIST AT PH 5.2, 303K, NMR, 20 STRUCTURES
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##
Structure 1
×
Structure 2
interface
area, Å
2
Δ
i
G
kcal/mol
Δ
i
G
P-value
N
HB
N
SB
N
DS
CSS
NN
«»
Range
i
N
at
i
N
res
Surface Å
2
Range
i
N
at
i
N
res
Surface Å
2
1
A
40
12
5300
◊
B
24
4
694
271.2
-5.6
0.338
2
1
1
0.000
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PDBe PISA v1.52 [20/10/2014]