DrugDomain - D0A8L1

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 D0A8L1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5C8G	Download	Experimental	e5c8gA1 e5c8gB1	Bromodomain-like Bromodomain-like	LigPlot