Ligand name: Copper
PDB ligand accession: n/a
DrugBank: DB09130
InChI Key:
SMILES: [Cu]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P01009

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P01009 Download Predicted P01009_F1_nD1
Serpins
1ATU   Predicted e1atuA1
 
1D5S   Predicted e1d5s.1
 
1EZX   Predicted e1ezx.1
 
1HP7   Predicted e1hp7A1
 
1IZ2   Predicted e1iz2A1
 
1KCT   Predicted e1kctA1
 
1OO8   Predicted e1oo8A1
 
1OPH   Predicted e1ophA1
 
1PSI   Predicted e1psiA1
 
1QLP   Predicted e1qlpA1
 
1QMB   Predicted e1qmb.1
 
2D26   Predicted e2d26.2
 
2QUG   Predicted e2qugA1
 
3CWL   Predicted e3cwlA1
 
3CWM   Predicted e3cwmA1
 
3DRM   Predicted e3drmA1
 
3DRU   Predicted e3druA1
e3druB1
e3druC1
 
3NDD   Predicted e3ndd.1
 
3NDF   Predicted e3ndf.1
 
3NE4   Predicted e3ne4A1
 
3T1P   Predicted e3t1pA1
 
4PYW   Predicted e4pyw.2
 
5IO1   Predicted e5io1A1
e5io1B1
 
5NBU   Predicted e5nbuA1
 
5NBV   Predicted e5nbvA1
 
6HX4   Predicted e6hx4B1
e6hx4A1
 
6I4V   Predicted e6i4vA1
 
6I7U   Predicted e6i7uA1
 
6IAY   Predicted e6iayA1
 
7API   Predicted e7api.1
 
8API   Predicted e8api.1
 
9API   Predicted e9api.1