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 |
---|---|---|---|---|
P04075 | Download | Predicted | P04075_F1_nD1 | TIM beta/alpha-barrel |
1ALD | Predicted | e1aldA1 | ||
2ALD | Predicted | e2aldA1 | ||
4ALD | Predicted | e4aldA1 | ||
5KY6 | Predicted | e5ky6A1 e5ky6B1 e5ky6C1 e5ky6D1 |