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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A387D3L6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OZ5	Download	Experimental	e6oz5A1 e6oz5C2	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot