DrugDomain - Q82EE4

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 Q82EE4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CNX	Download	Experimental	e3cnxA1 e3cnxB1 e3cnxC1	Cystatin-like Cystatin-like Cystatin-like	LigPlot