DrugDomain - P0AG63

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 P0AG63

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TC3	Download	Experimental	e6tc3S1711	OB-fold	LigPlot
6TBV	Download	Experimental	e6tbvS1711	OB-fold	LigPlot