PDB ligand accession: n/a
DrugBank: DB14533
InChI Key:
SMILES: [Cl-].[Cl-].[Zn++]
Drug action: cofactor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P04196 | Download | Predicted | P04196_F1_nD2 | Cystatin-like |