Ligand name: Tiagabine
PDB ligand accession: TGI
DrugBank: DB00906
PubChem: 60648;40467242;
ChEMBL: CHEMBL1027
InChI Key: PBJUNZJWGZTSKL-MRXNPFEDSA-N
SMILES: Cc1ccsc1C(=CCCN2CCCC(C2)C(=O)O)c3c(ccs3)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Piperidinecarboxylic acids and derivatives

List of proteins that are targets for TGI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P30531_TGI	P30531	inhibitor	Ki(nM) = 16.98 IC50(nM) = 49.0 Kd(nM) = 41.0