1S1J
Crystal Structure of ZipA in complex with indoloquinolizin inhibitor 1
Functional Information from GO Data
Functional Information from PDB Data
site_id | AC1 |
Number of Residues | 7 |
Details | BINDING SITE FOR RESIDUE IQZ A 301 |
Chain | Residue |
A | MET42 |
A | ILE44 |
A | ALA62 |
A | GLY68 |
A | PHE85 |
A | HOH384 |
A | HOH388 |