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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q9Y468

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UWN	Download	Experimental	e3uwnA11 e3uwnA12	SH3 SH3	LigPlot
6BYB	Download	Experimental	e6bybA2	SH3	LigPlot