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 |






