Ligand name: N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-D-GLUTAMINE
PDB ligand accession: MFN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RGBIJPWAWLXPOC-XRVZLLLRSA-N
SMILES: c1cc(ccc1CCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)OCc2cc(oc2)CNC=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 A9W3R9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S6Y	Download	Experimental	e6s6yA2	TIM beta/alpha-barrel	LigPlot