DrugDomain - P0A111

Ligand name:
PDB ligand accession: UNU
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P0A111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HKV	Download	Experimental	e4hkvA2	TBP-like	LigPlot