Ligand name: cyclohexyl methylphosphonate
PDB ligand accession: QMP
DrugBank: n/a
PubChem: 150950
ChEMBL: n/a
InChI Key: SWYGLBJVTQMYSE-UHFFFAOYSA-N
SMILES: CP(=O)(O)OC1CCCCC1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3URN	Download	Experimental	e3urnA1 e3urnB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3URQ	Download	Experimental	e3urqA1 e3urqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot