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 DB00996

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54289_GBN	P54289	inhibitor	IC50(nM) = 27.0
2	Q9NR82_GBN	Q9NR82	activator
3	P30542_GBN	P30542	agonist
4	Q5SM19_GBN	Q5SM19	n/a
5	O43525_GBN	O43525	activator
6	O15382_GBN	O15382	n/a
7	P54687_GBN	P54687	n/a