Ligand name: L-Baclofen
PDB ligand accession: n/a
DrugBank: DB12098
InChI Key:
SMILES: NC[C@@H](CC(O)=O)C1=CC=C(Cl)C=C1
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q9UBS5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UBS5	Download	Predicted	Q9UBS5_F1_nD4 Q9UBS5_F1_nD3	Flavodoxin-like Flavodoxin-like
4MQE		Predicted	e4mqeA2 e4mqeA1
4MQF		Predicted	e4mqfA2 e4mqfA1
4MR7		Predicted	e4mr7A2 e4mr7A1
4MR8		Predicted	e4mr8A2 e4mr8A1
4MR9		Predicted	e4mr9A2 e4mr9A1
4MRM		Predicted	e4mrmA2 e4mrmA1
4MS1		Predicted	e4ms1A2 e4ms1A1
4MS3		Predicted	e4ms3A1 e4ms3A2
4MS4		Predicted	e4ms4A2 e4ms4A1
6HKC		Predicted	e6hkcA1