DrugDomain - Q9H867

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 Q9H867

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LG1	Download	Experimental	e4lg1A1 e4lg1B1 e4lg1C1	Rossmann-like Rossmann-like Rossmann-like	LigPlot