Ligand name: [({4-[4-(cyclopropyloxy)phenyl]pyridin-2-yl}amino)methanediyl]bis(phosphonic acid)
PDB ligand accession: YS1
DrugBank: n/a
PubChem: 70687003
ChEMBL: CHEMBL2088336
InChI Key: MYPRZOLXSMRMEV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccnc(c2)NC(P(=O)(O)O)P(=O)(O)O)OC3CC3
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
4PVX	Download	Experimental	e4pvxF1	Terpenoid synthases	LigPlot