Ligand name: [(1S)-1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl]phosphonic acid
PDB ligand accession: I1S
DrugBank: n/a
PubChem: 72706111
ChEMBL: n/a
InChI Key: VSULGWZITIYPLP-HNNXBMFYSA-N
SMILES: c1ccc(cc1)CC(NC(=O)OCc2ccccc2)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

List of PDB structures and/or AlphaFold models with target protein Q2FXC2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MVN	Download	Experimental	e4mvnA1 e4mvnB1 e4mvnC1 e4mvnD1 e4mvnA1 e4mvnB1 e4mvnA1 e4mvnC1 e4mvnD1 e4mvnB1	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot