DrugDomain - Q8U3R1

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 Q8U3R1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1XX7	Download	Experimental	e1xx7A1 e1xx7B1 e1xx7C1 e1xx7A1 e1xx7C1 e1xx7D1 e1xx7E1 e1xx7F1 e1xx7E1 e1xx7F1 e1xx7D1	PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot