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

ClassyFire chemical classification:

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

List of proteins that are targets for G88

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q04609_G88	Q04609	n/a