DrugDomain - Q72QS5

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 Q72QS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5NL9	Download	Experimental	e5nl9B1	HTH	LigPlot