Ligand name: Zinc
PDB ligand accession: n/a
DrugBank: DB01593
InChI Key:
SMILES: [Zn]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01019

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P01019 Download Predicted P01019_F1_nD1
Serpins
2WXW   Predicted e2wxwA1
 
2X0B   Predicted e2x0bB1
e2x0bD1
e2x0bF1
e2x0bH1
 
5M3X   Predicted e5m3xA1
e5m3xB1
 
5M3Y   Predicted e5m3yA1
 
6I3F   Predicted e6i3fA1
 
6I3I   Predicted e6i3iA1