DrugDomain - Q709F0

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 Q709F0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WBI	Download	Experimental	e2wbiA1 e2wbiA3 e2wbiB5 e2wbiB6	Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Bromodomain-like Acyl-CoA dehydrogenase N-terminal domain-like	LigPlot