Ligand name: [({4-[4-(propan-2-yloxy)phenyl]pyridin-2-yl}amino)methanediyl]bis(phosphonic acid)
PDB ligand accession: YS4
DrugBank: n/a
PubChem: 54674305
ChEMBL: CHEMBL2048241
InChI Key: DTXBFSJBRGLOHO-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(cc1)c2ccnc(c2)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
4H5C	Download	Experimental	e4h5cF1	Terpenoid synthases	LigPlot
4LFV	Download	Experimental	e4lfvF1	Terpenoid synthases	LigPlot
4DEM	Download	Experimental	e4demF1	Terpenoid synthases	LigPlot
4H5E	Download	Experimental	e4h5eF2	Terpenoid synthases	LigPlot
4H5D	Download	Experimental	e4h5dF2	Terpenoid synthases	LigPlot