DrugDomain - Q9P0N9

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 Q9P0N9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QWL	Download	Experimental	e3qwlA3 e3qwlA4	Ypt/Rab-GAP domain of gyp1p-like Ypt/Rab-GAP domain of gyp1p-like	LigPlot