Ligand name: Profenamine
PDB ligand accession: n/a
DrugBank: DB00392
InChI Key:
SMILES: CCN(CC)C(C)CN1C2=CC=CC=C2SC2=CC=CC=C12
Drug action: antagonist

List of PDB structures and/or AlphaFold models with target protein Q8TCU5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8TCU5	Download	Predicted	Q8TCU5_F1_nD3 Q8TCU5_F1_nD5	Periplasmic binding protein-like II Periplasmic binding protein-like II