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 P19652

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P19652 Download Predicted P19652_F1_nD1
Lipocalins/Streptavidin
3APU   Predicted e3apuA1
e3apuB1
 
3APV   Predicted e3apvA1
e3apvB1
 
3APW   Predicted e3apwA1
e3apwB1
 
3APX   Predicted e3apxA1