Ligand name: Eslicarbazepine acetate
PDB ligand accession: n/a
DrugBank: DB09119
InChI Key:
SMILES: CC(=O)O[C@H]1CC2=CC=CC=C2N(C(N)=O)C2=CC=CC=C12
Drug action: antagonist

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