Ligand name: 2-(2-azanylphenoxy)-5-hexyl-phenol
PDB ligand accession: P1F
DrugBank: n/a
PubChem: 44450094
ChEMBL: CHEMBL264434
InChI Key: UGZFBZMADDXZRA-UHFFFAOYSA-N
SMILES: CCCCCCc1ccc(c(c1)O)Oc2ccccc2N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q7A6D8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BNI	Download	Experimental	e4bniA2 e4bniB2 e4bniC2 e4bniD2 e4bniE2 e4bniF2 e4bniG2 e4bniH2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot