Ligand name: Methylphenobarbital
PDB ligand accession: n/a
DrugBank: DB00849
InChI Key:
SMILES: CCC1(C(=O)NC(=O)N(C)C1=O)C1=CC=CC=C1
Drug action: potentiator

List of PDB structures and/or AlphaFold models with target protein Q16445

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16445	Download	Predicted	Q16445_F1_nD1 Q16445_F1_nD2	Immunoglobulin-like beta-sandwich Neurotransmitter-gated ion-channel transmembrane pore