PDB ligand accession: n/a
DrugBank: DB01593
InChI Key:
SMILES: [Zn]
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P01011 | Download | Predicted | P01011_F1_nD1 | Serpins |
1AS4 | Predicted | e1as4.1 | ||
1QMN | Predicted | e1qmnA1 | ||
2ACH | Predicted | e2ach.1 | ||
3CAA | Predicted | e3caa.1 | ||
3DLW | Predicted | e3dlwA1 | ||
4CAA | Predicted | e4caa.1 | ||
6HGE | Predicted | e6hgeA1 e6hgeB1 e6hgeC1 e6hgeD1 |