DrugDomain - A0A352D0K5

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 A0A352D0K5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OAW	Download	Experimental	e6oawA1 e6oawA3 e6oawB2 e6oawB3	HTH Alpha-beta plaits SH3 Alpha-beta plaits	LigPlot