Ligand name: [[(4-hexoxypyridin-2-yl)amino]-phosphono-methyl]phosphonic acid
PDB ligand accession: T93
DrugBank: n/a
PubChem: 134817490
ChEMBL: n/a
InChI Key: NXVHNJBPVOSZAP-UHFFFAOYSA-N
SMILES: CCCCCCOc1ccnc(c1)NC(P(=O)(O)O)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Bisphosphonates

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
5YGI	Download	Experimental	e5ygiA1	Terpenoid synthases	LigPlot