DrugDomain - Q8A5V9

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 Q8A5V9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QUQ	Download	Experimental	e3quqA1	HAD domain-related	LigPlot
3QYP	Download	Experimental	e3qypB1	HAD domain-related	LigPlot