Ligand name: Donepezil
PDB ligand accession: n/a
DrugBank: DB00843
InChI Key:
SMILES: COC1=C(OC)C=C2C(=O)C(CC3CCN(CC4=CC=CC=C4)CC3)CC2=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P98066

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P98066	Download	Predicted	P98066_F1_nD2 P98066_F1_nD1	jelly-roll C-type lectin-like
1O7B		Predicted	e1o7bT1
1O7C		Predicted	e1o7cT1
2N40		Predicted	e2n40A1
2PF5		Predicted	e2pf5A1 e2pf5E1 e2pf5B1 e2pf5C1 e2pf5D1
2WNO		Predicted	e2wnoA1