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 |
|---|---|---|---|---|
| P02647 | Download | Predicted | P02647_F1_nD1 | Four-helical up-and-down bundle |
| 2MSC | Predicted | e2mscA1 e2mscC1 | ||
| 2MSD | Predicted | e2msdA1 e2msdC1 | ||
| 2MSE | Predicted | e2mseA1 e2mseC1 | ||
| 2N5E | Predicted | e2n5eA1 e2n5eB1 | ||
| 3K2S | Predicted | e3k2sA2 e3k2sB2 | ||
| 3R2P | Predicted | e3r2pA1 | ||
| 4V6M | Predicted | e4v6mA01 e4v6mA11 | ||
| 6CC9 | Predicted | e6cc9A1 e6cc9C1 | ||
| 6CCH | Predicted | e6cchA1 e6cchC1 | ||
| 6CCX | Predicted | e6ccxA1 e6ccxC1 | ||
| 6CLZ | Predicted | e6clzB1 e6clzC1 | ||
| 6CM1 | Predicted | e6cm1B1 e6cm1C1 |