Ligand name: GABACULINE
PDB ligand accession: GBC
DrugBank: n/a
PubChem: 49867022
ChEMBL: CHEMBL1232972
InChI Key: ZCGFCFMGAXXBTD-ZCFIWIBFSA-N
SMILES: C1CC(C=C(C1)C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for GBC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04181_GBC P04181 n/a