PDB ligand accession: n/a
DrugBank: DB14533
InChI Key:
SMILES: [Cl-].[Cl-].[Zn++]
Drug action: ligand
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P02790 | Download | Predicted | P02790_F1_nD1 P02790_F1_nD2 | beta-propeller-like beta-propeller-like |