Ligand name: Hexobarbital
PDB ligand accession: n/a
DrugBank: DB01355
InChI Key:
SMILES: CN1C(=O)NC(=O)C(C)(C1=O)C1=CCCCC1
Drug action: potentiator

List of PDB structures and/or AlphaFold models with target protein P48169

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P48169 Download Predicted P48169_F1_nD1
P48169_F1_nD2
Immunoglobulin-like beta-sandwich
Neurotransmitter-gated ion-channel transmembrane pore