DrugDomain - P46781

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 P46781

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8PPL	Download	Experimental	e8pplAJ1	beta-Grasp	LigPlot
8PPK	Download	Experimental	e8ppkJ1	beta-Grasp	LigPlot