Ligand name: (1S)-1-(3,4-DICHLOROPHENYL)-3-[FORMYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID
PDB ligand accession: 34F
DrugBank: n/a
PubChem: 53245675
ChEMBL: n/a
InChI Key: AJGPMMOCRYQLNY-JTQLQIEISA-N
SMILES: c1cc(c(cc1C(CCN(C=O)O)P(=O)(O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

No PTM data available

List of PDB structures and/or AlphaFold models with target protein A2VLK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y1D	Download	Experimental	e2y1dA1 e2y1dA3	Rossmann-like FwdE/GAPDH domain-like	LigPlot
2Y1F	Download	Experimental	e2y1fA2 e2y1fA3	Rossmann-like FwdE/GAPDH domain-like	LigPlot