Ligand name: Levamisole
PDB ligand accession: n/a
DrugBank: DB00848
InChI Key:
SMILES: C1CN2C[C@@H](N=C2S1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P10696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10696	Download	Predicted	P10696_F1_nD1	Alkaline phosphatase-like