DrugDomain - Q9X1B4

Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9X1B4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1VQ0	Download	Experimental	e1vq0A1 e1vq0A2 e1vq0B1 e1vq0B2	Hsp33 domain HSP33 redox switch-like Hsp33 domain HSP33 redox switch-like	LigPlot