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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A6QJ18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3LHS	Download	Experimental	e3lhsA1 e3lhsA2	Flavodoxin-like Flavodoxin-like	LigPlot
3LI2	Download	Experimental	e3li2A1 e3li2A2 e3li2B1 e3li2B2	Flavodoxin-like Flavodoxin-like Flavodoxin-like Flavodoxin-like	LigPlot