Ligand name: Pentobarbital
PDB ligand accession: n/a
DrugBank: DB00312
InChI Key:
SMILES: CCCC(C)C1(CC)C(=O)NC(=O)NC1=O
Drug action: positive allosteric modulator

List of PDB structures and/or AlphaFold models with target protein P47869

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P47869	Download	Predicted	P47869_F1_nD2 P47869_F1_nD3	Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore