DrugDomain - A0QV68

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 A0QV68

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SF6	Download	Experimental	e3sf6A2 e3sf6A3	Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like	LigPlot