DrugDomain - P0A729

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 P0A729

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JHC	Download	Experimental	e4jhcA1 e4jhcB1	ITPase-like ITPase-like	LigPlot