Ligand name: Cyclizine
PDB ligand accession: n/a
DrugBank: DB01176
InChI Key:
SMILES: CN1CCN(CC1)C(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P49888

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P49888	Download	Predicted	P49888_F1_nD1	P-loop domains-like
1G3M		Predicted	e1g3mA1 e1g3mB1
1HY3		Predicted	e1hy3A1 e1hy3B1
4JVL		Predicted	e4jvlA1 e4jvlB1
4JVM		Predicted	e4jvmA1 e4jvmB1
4JVN		Predicted	e4jvnA1 e4jvnB1