Ligand name: 6-phenoxy-3-pyridinamine
PDB ligand accession: UKK
DrugBank: n/a
PubChem: 212856
ChEMBL: n/a
InChI Key: DETKIRMPBJPJRQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cn2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P9WPZ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NPJ	Download	Experimental	e7npjB1 e7npjB2	Rossmann-like FwdE/GAPDH domain-like	LigPlot