Ligand name: [(3~{R},4~{R},5~{S})-4-acetamido-5-azanyl-3-pentan-3-yloxy-cyclohexen-1-yl]-methoxy-phosphinic acid
PDB ligand accession: EEW
DrugBank: n/a
PubChem: 44123799;44123800;
ChEMBL: CHEMBL3969277
InChI Key: PYXVXICPPTUQQZ-BFHYXJOUSA-N
SMILES: CCC(CC)OC1C=C(CC(C1NC(=O)C)N)P(=O)(O)OC
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 C6KP13

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G01	Download	Experimental	e6g01A1 e6g01B1	beta-propeller-like beta-propeller-like	LigPlot