Ligand name: (S)-(1-amino-2phenylallyl)phosphonic acid
PDB ligand accession: CV2
DrugBank: n/a
PubChem: 132607081
ChEMBL: n/a
InChI Key: JUVPNYIYKLIRHO-VIFPVBQESA-N
SMILES: C=C(c1ccccc1)C(N)P(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P24481

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F6T	Download	Experimental	e6f6tB3 e6f6tA1 e6f6tA2 e6f6tB1 e6f6tB3 e6f6tA2	L-aspartase middle domain-like L-aspartase N-terminal domain-like L-aspartase middle domain-like L-aspartase N-terminal domain-like L-aspartase middle domain-like L-aspartase middle domain-like	LigPlot