DrugDomain - Q4J9S1

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 Q4J9S1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EN8	Download	Experimental	e6en8E1 e6en8E2 e6en8F1 e6en8F2	Tetracyclin repressor-like, C-terminal domain HTH Tetracyclin repressor-like, C-terminal domain HTH	LigPlot