DrugDomain - Q2RXN9

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 Q2RXN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OUW	Download	Experimental	e2ouwA1 e2ouwB1	AhpD-like AhpD-like	LigPlot