Ligand name: [1-(AMINOMETHYL)CYCLOHEXYL]ACETIC ACID
PDB ligand accession: GBN
DrugBank: DB00996
PubChem: 3446;6919078;
ChEMBL: CHEMBL940
InChI Key: UGJMXCAKCUNAIE-UHFFFAOYSA-N
SMILES: C1CCC(CC1)(CC(=O)O)CN

ClassyFire chemical classification:

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

List of proteins that are targets for GBN

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P54289_GBN	P54289	Voltage-dependent calcium channel	inhibitor	IC50(nM) = 27.0
2	Q9NR82_GBN	Q9NR82	Potassium voltage-gated channel	activator
3	P30542_GBN	P30542	Adenosine receptor A1	agonist
4	Q5SM19_GBN	Q5SM19	Branched-chain-amino-acid aminotransferase (BCAT)	n/a
5	O43525_GBN	O43525	Potassium voltage-gated channel	activator
6	O15382_GBN	O15382	Branched-chain-amino-acid aminotransferase, mitochondrial	n/a
7	P54687_GBN	P54687	Branched-chain-amino-acid aminotransferase, cytosolic	n/a