Ligand name:
PDB ligand accession: UNL
DrugBank:
PubChem:
ChEMBL:
InChI Key:
SMILES:
Drug action: n/a

No PTM data available

List of PDB structures and/or AlphaFold models with target protein Q8NQ14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2O7T	Download	Experimental	e2o7tA1 e2o7tA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot