Ligand name: 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL
PDB ligand accession: 7PC
DrugBank: n/a
PubChem: 49866569
ChEMBL: n/a
InChI Key: ANDLXIQDWFGHEE-UHFFFAOYSA-N
SMILES: c1ccnc(c1)c2ccc(c(c2)O)Oc3ccc(cc3Cl)CN
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 Q9BH77

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OP0	Download	Experimental	e2op0B1	Rossmann-like	LigPlot