Ligand name: [({5-[4-(propan-2-yloxy)phenyl]pyridin-3-yl}amino)methanediyl]bis(phosphonic acid)
PDB ligand accession: JD1
DrugBank: n/a
PubChem: 70697411
ChEMBL: CHEMBL2088338
InChI Key: AEYMCQCOKHXTEC-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)c2cc(cnc2)NC(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P14324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PVY	Download	Experimental	e4pvyF1	Terpenoid synthases	LigPlot