Ligand name: Bisphenol A diglycidyl ether
PDB ligand accession: n/a
DrugBank: DB14083
InChI Key:
SMILES: CC(C)(C1=CC=C(OCC2CO2)C=C1)C1=CC=C(OCC2CO2)C=C1
Drug action: activator

List of PDB structures and/or AlphaFold models with target protein Q8NEC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8NEC5	Download	Predicted	Q8NEC5_F1_nD1	Voltage-gated ion channels