DrugDomain - Q9Y2W6

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 Q9Y2W6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B57	Download	Experimental	e6b57A2 e6b57B1 e6b57B2	OB-fold OB-fold SH3	LigPlot
6PI7	Download	Experimental	e6pi7A1 e6pi7D1	OB-fold SH3	LigPlot
5J39	Download	Experimental	e5j39A1 e5j39B1	OB-fold SH3	LigPlot