Ligand name: 2-(aminomethyl)-3,5-ditert-butyl-phenol
PDB ligand accession: H8F
DrugBank: n/a
PubChem: 10354063
ChEMBL: CHEMBL1191888
InChI Key: ZUSLEOOZAITYGH-UHFFFAOYSA-N
SMILES: CC(C)(C)c1cc(c(c(c1)O)CN)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q76NL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DIJ	Download	Experimental	e7dijA3 e7dijA4	LuxS, MPP, ThrRS/AlaRS common domain LuxS, MPP, ThrRS/AlaRS common domain	LigPlot