Ligand name: Flortaucipir F-18
PDB ligand accession: n/a
DrugBank: DB14914
InChI Key:
SMILES: [18F]C1=CC=C(C=N1)C1=CC=C2C(NC3=C2C=NC=C3)=C1
Drug action: binder

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