Affinity information for PSI_PDB1AAQ
Chemical Name:
n.a.
Molecular Weight: 577.72
Affinity value pKi: 8.4
Experimental Conditions
Method n.a.
Temperature n.a.
pH n.a.
Buffer n.a.
Reagents/Additives n.a.
Literature
Author Wang R. et al.
Journal/Source J. Comput. Aid. Mol. Des., 16, (2002), 11
Literature primary no
Comment
Data entry used for calibrating or testing the X-CSCORE function of Wang et al., 2002