Ligand name: (2~{S})-2-[[(2~{S})-6-[(4-fluorophenyl)methylamino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
PDB ligand accession: 9TB
DrugBank: n/a
PubChem: 134693711
ChEMBL: CHEMBL4279502
InChI Key: ZCBCSGACSCSXNO-KBPBESRZSA-N
SMILES: c1cc(ccc1CNC(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
5OF0	Download	Experimental	e5of0A1 e5of0A2 e5of0A3	N-cbl like Phosphorylase/hydrolase-like The "swivelling" beta/beta/alpha domains	LigPlot