Ligand name: (2S)-2-{[HYDROXY(4-IODOBENZYL)PHOSPHORYL]METHYL}PENTANEDIOIC ACID
PDB ligand accession: 24I
DrugBank: DB06928
PubChem: 6102781
ChEMBL: n/a
InChI Key: PPTCQJLGUKWAEP-SNVBAGLBSA-N
SMILES: c1cc(ccc1CP(=O)(CC(CCC(=O)O)C(=O)O)O)I
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q04609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2C6C	Download	Experimental	e2c6cA2 e2c6cA3 e2c6cA1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot