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 P02746

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