DrugDomain - Q2G8F3

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 Q2G8F3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3G23	Download	Experimental	e3g23A2 e3g23B2	The "swivelling" beta/beta/alpha domains The "swivelling" beta/beta/alpha domains	LigPlot