Ligand name: (2S)-2-(PHOSPHONOMETHYL)PENTANEDIOIC ACID
PDB ligand accession: G88
DrugBank: n/a
PubChem: 11085481
ChEMBL: CHEMBL189217
InChI Key: ISEYJGQFXSTPMQ-SCSAIBSYSA-N
SMILES: C(CC(=O)O)C(CP(=O)(O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Dicarboxylic acids and derivatives

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
2PVW	Download	Experimental	e2pvwA2 e2pvwA3 e2pvwA1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot
6RTI	Download	Experimental	e6rtiA1 e6rtiA2 e6rtiA3	Phosphorylase/hydrolase-like N-cbl like The "swivelling" beta/beta/alpha domains	LigPlot
3RBU	Download	Experimental	e3rbuA1 e3rbuA2 e3rbuA3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot
2JBJ	Download	Experimental	e2jbjA2 e2jbjA3 e2jbjA1	Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains N-cbl like	LigPlot