Ligand name: {2-[2-(cyclopentylamino)-2-oxoethoxy]phenyl}phosphonic acid
PDB ligand accession: 0KC
DrugBank: n/a
PubChem: 17588196
ChEMBL: n/a
InChI Key: OUYPHOGRFCIRMR-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)OCC(=O)NC2CCCC2)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P31947

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DHN	Download	Experimental	e4dhnA1	Repetitive alpha hairpins	LigPlot