Ligand name: (2R)-2-(2-{[(1R)-1-carboxy-4-{[(3S)-3,4-dicarboxy-3-hydroxybutanoyl]amino}butyl]amino}-2-oxoethyl)-2-hydroxybutanedioic acid
PDB ligand accession: SF8
DrugBank: n/a
PubChem: 44608022
ChEMBL: n/a
InChI Key: VJSIXUQLTJCRCS-DFQXCPINSA-N
SMILES: C(CC(C(=O)O)NC(=O)CC(CC(=O)O)(C(=O)O)O)CNC(=O)CC(CC(=O)O)(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SF8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A6QJ18_SF8	A6QJ18	n/a