Ligand name: Gabapentin
PDB ligand accession: GBN
DrugBank: DB00996
InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N
SMILES: C1CCC(CC1)(CC(=O)O)CN
Drug action: activator

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9NR82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NR82	Download	Predicted	Q9NR82_F1_nD2 Q9NR82_F1_nD1	Kv7 proximal C-terminal Domain Voltage-gated ion channels
6B8Q		Predicted	e6b8qG1 e6b8qA1 e6b8qC1 e6b8qE1