Ligand name: [2-(cyclohexylamino)ethane-1,1-diyl]bisphosphonic acid
PDB ligand accession: 0MQ
DrugBank: n/a
PubChem: 21803454
ChEMBL: CHEMBL261432
InChI Key: OAHUDYBQKIUBMC-UHFFFAOYSA-N
SMILES: C1CCC(CC1)NCC(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 Q95WL3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DZW	Download	Experimental	e4dzwA1	Terpenoid synthases	LigPlot