Ligand name: Lansoprazole
PDB ligand accession: n/a
DrugBank: DB00448
InChI Key:
SMILES: CC1=C(OCC(F)(F)F)C=CN=C1CS(=O)C1=NC2=CC=CC=C2N1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P10636

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P10636	Download	Predicted	no_F1_ecod