Ligand name: 2-({[(2S)-1-cyclohexylpropan-2-yl]amino}methyl)phenol
PDB ligand accession: VB3
DrugBank: n/a
PubChem: 16037872
ChEMBL: CHEMBL524233
InChI Key: IRWBEPDMVHOCPD-ZDUSSCGKSA-N
SMILES: CC(CC1CCCCC1)NCc2ccccc2O

ClassyFire chemical classification:

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

List of proteins that are targets for VB3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A387D3L6_VB3	A0A387D3L6	n/a