DrugDomain - Q8A2F3

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 Q8A2F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DW8	Download	Experimental	e4dw8A1 e4dw8A2	HAD domain-related Cof C2 cap domain	LigPlot