DrugDomain - Q8U3V0

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 Q8U3V0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1Y82	Download	Experimental	e1y82A1 e1y82B1 e1y82C1 e1y82D1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot