DrugDomain - C9QYM5

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 C9QYM5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LU1	Download	Experimental	e4lu1A1 e4lu1B1	ITPase-like ITPase-like	LigPlot