Ligand name: [({5-[4-(cyclopropyloxy)phenyl]pyridin-3-yl}amino)methanediyl]bis(phosphonic acid)
PDB ligand accession: JD5
DrugBank: n/a
PubChem: 70691191
ChEMBL: CHEMBL2088339
InChI Key: QCLQOQRSHDMFKS-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cc(cnc2)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
4NFJ	Download	Experimental	e4nfjF1	Terpenoid synthases	LigPlot
4NFI	Download	Experimental	e4nfiF1	Terpenoid synthases	LigPlot
4NFK	Download	Experimental	e4nfkF1	Terpenoid synthases	LigPlot