DrugDomain - A1U6M1

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 A1U6M1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NNR	Download	Experimental	e3nnrA1 e3nnrA2	HTH Tetracyclin repressor-like, C-terminal domain	LigPlot