DrugDomain - Q9BYW2

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 Q9BYW2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VDB	Download	Experimental	e6vdbA1 e6vdbA2 e6vdbA1	beta-clip Zn3Cys9 preSET domain-related beta-clip	LigPlot
4FMU	Download	Experimental	e4fmuA1	beta-clip	LigPlot