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 |
---|---|---|---|---|
P02746 | Download | Predicted | P02746_F1_nD1 | jelly-roll |
1PK6 | Predicted | e1pk6B1 | ||
2JG8 | Predicted | e2jg8E1 e2jg8B1 | ||
2JG9 | Predicted | e2jg9E1 e2jg9B1 | ||
2WNU | Predicted | e2wnuB1 e2wnuE1 | ||
2WNV | Predicted | e2wnvB1 e2wnvE1 | ||
5HKJ | Predicted | e5hkjA3 | ||
5HZF | Predicted | e5hzfA2 | ||
6FCZ | Predicted | e6fczB1 |