Affinity information for PSI_PDB1AAQ
Chemical Name:
n.a.
Molecular Weight: 577.72
Affinity value pKi: 5.5
Experimental Conditions
Method n.a.
Temperature n.a.
pH n.a.
Buffer n.a.
Reagents/Additives n.a.
Literature
Author Head R. D. et al.
Journal/Source J. Am. Chem. Soc., 118, (1996), 3959
Literature primary no
Comment
Data entry used for calibrating or testing the VALIDATE function of Head et al., 1996