DrugDomain - A3DDQ3

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 A3DDQ3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YBY	Download	Experimental	e1ybyB6 e1ybyA2 e1ybyB5	OB-fold OB-fold SH3	LigPlot