Ligand name: 2-(cyclohexylamino)benzoic acid
PDB ligand accession: 3B4
DrugBank: DB07038
PubChem: 19826721
ChEMBL: n/a
InChI Key: JSXMFCCPQQJLCR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)O)NC2CCCCC2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for 3B4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q396C9_3B4	Q396C9	n/a
2	O14757_3B4	O14757	inhibitor