PDB ligand accession: n/a
DrugBank: DB14487
InChI Key:
SMILES: [Zn++].CC([O-])=O.CC([O-])=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q14624 | Download | Predicted | Q14624_F1_nD2 | HAD domain-related |