DrugDomain - Q8A4Q5

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 Q8A4Q5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DFD	Download	Experimental	e4dfdA1	HAD domain-related	LigPlot
4DCC	Download	Experimental	e4dccA1	HAD domain-related	LigPlot