DrugDomain - Q3M5E4

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 Q3M5E4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ECF	Download	Experimental	e3ecfA1 e3ecfB1 e3ecfC1 e3ecfD1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot