DrugDomain - Q96MU7

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 Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4R3H	Download	Experimental	e4r3hA1 e4r3hB1	cradle loop barrel cradle loop barrel	LigPlot
4R3I	Download	Experimental	e4r3iA1	cradle loop barrel	LigPlot