Ligand name: Eslicarbazepine
PDB ligand accession: n/a
DrugBank: DB14575
InChI Key:
SMILES: NC(=O)N1C2=C(C[C@H](O)C3=C1C=CC=C3)C=CC=C2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99571

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q99571	Download	Predicted	Q99571_F1_nD1	P2X purinoceptor