DrugDomain - P46663

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 P46663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P46663	Download	Predicted	P46663_F1_nD1	Family A G protein-coupled receptor-like