DrugDomain - P55201

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

List of PDB structures and/or AlphaFold models with target protein P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L42	Download	Experimental	e3l42A1	SH3	LigPlot
5C6S	Download	Experimental	e5c6sA1	SH3	LigPlot