DrugDomain - P46736

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 P46736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P46736	Download	Predicted	P46736_F1_nD1	Cytidine deaminase-like
6H3C		Predicted	e6h3cB1 e6h3cG1 e6h3cB2 e6h3cG2
6R8F		Predicted	e6r8fA1 e6r8fC2 e6r8fA2 e6r8fC1