DrugDomain - P51608

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

List of PDB structures and/or AlphaFold models with target protein P51608

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OGK	Download	Experimental	e6ogkA1	DNA-binding domain	LigPlot
6OGJ	Download	Experimental	e6ogjA1 e6ogjB1	DNA-binding domain DNA-binding domain	LigPlot
6C1Y	Download	Experimental	e6c1yA1 e6c1yB1	DNA-binding domain DNA-binding domain	LigPlot