DrugDomain - Q7Z4V5

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 Q7Z4V5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QBY	Download	Experimental	e3qbyA1 e3qbyB1 e3qbyA1 e3qbyC1	SH3 SH3 SH3 SH3	LigPlot
3QJ6	Download	Experimental	e3qj6A1	SH3	LigPlot