DrugDomain - P0A9C9

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 P0A9C9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BIG	Download	Experimental	e3bigA1	a+b domain in carbohydrate phosphatases	LigPlot
3BIH	Download	Experimental	e3bihA1	a+b domain in carbohydrate phosphatases	LigPlot
2R8T	Download	Experimental	e2r8tA1	a+b domain in carbohydrate phosphatases	LigPlot