PDB ligand accession: n/a
DrugBank: DB14533
InChI Key:
SMILES: [Cl-].[Cl-].[Zn++]
Drug action: modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P02747 | Download | Predicted | P02747_F1_nD1 | jelly-roll |
1PK6 | Predicted | e1pk6C1 | ||
2JG8 | Predicted | e2jg8C1 e2jg8F1 | ||
2JG9 | Predicted | e2jg9C1 e2jg9F1 | ||
2WNU | Predicted | e2wnuC1 e2wnuF1 | ||
2WNV | Predicted | e2wnvC1 e2wnvF1 | ||
5HKJ | Predicted | e5hkjA1 | ||
5HZF | Predicted | e5hzfA1 | ||
6FCZ | Predicted | e6fczC1 |