DrugDomain - Q3M5E0

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 Q3M5E0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2QE8	Download	Experimental	e2qe8A1 e2qe8B1	beta-propeller-like beta-propeller-like	LigPlot