DrugDomain - A6H8W8

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 A6H8W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GF9	Download	Experimental	e3gf9A1	DH domain-like	LigPlot
3JZY	Download	Experimental	e3jzyA1	Immunoglobulin-like beta-sandwich	LigPlot