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

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 P54289

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P54289	Download	Predicted	P54289_F1_nD1 P54289_F1_nD4 P54289_F1_nD2	Profilin-like Profilin-like HAD domain-related
7MIX		Predicted
7MIY		Predicted