Ligand name: Benzocaine
PDB ligand accession: n/a
DrugBank: DB01086
InChI Key:
SMILES: CCOC(=O)C1=CC=C(N)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y5Y9	Download	Predicted	Q9Y5Y9_F1_nD2 Q9Y5Y9_F1_nD1 Q9Y5Y9_F1_nD3	Voltage-gated ion channels Voltage-gated ion channels EF-hand