DrugDomain - P56221

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

List of PDB structures and/or AlphaFold models with target protein P56221

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5STD	Download	Experimental	e5stdA1 e5stdB1 e5stdC1	Cystatin-like Cystatin-like Cystatin-like	LigPlot