DrugDomain - Q7Z4H3

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q7Z4H3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DMB	Download	Experimental	e4dmbB1	PDEase-like	LigPlot
4L7E	Download	Experimental	e4l7eA1 e4l7eB1	PDEase-like PDEase-like	LigPlot