Affinity information for BZO_PDB1A42
Chemical Name:
Molecular Weight: 382.5
Affinity value Kd: 0.13 nM ± 0.03
Experimental Conditions
Method n.a.
Temperature n.a.
pH n.a.
Buffer n.a.
Reagents/Additives n.a.
Author Boriack-Sjodin, P. A. et al.
Journal/Source Protein Sci., 7, (1998), 2483
Literature primary yes
No method described. - CAVEAT: In the ligand in the PDB file, an O and a C atom are erroneously exchanged!! The correct ligand structure is the one specified in the paper (A. W., personal communication).