DrugDomain - Q9BVI0

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 Q9BVI0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3Q1J	Download	Experimental	e3q1jA1	SH3	LigPlot
3QII	Download	Experimental	e3qiiA2	SH3	LigPlot