Ligand name: Tenocyclidine
PDB ligand accession: n/a
DrugBank: DB01520
InChI Key:
SMILES: C1CCN(CC1)C1(CCCCC1)C1=CC=CS1
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