Ligand name: (2~{S})-2-[[(2~{S})-6-[2-[(6-fluoranylpyridin-3-yl)carbonylamino]ethyl-phenyl-amino]-1-oxidanyl-1,6-bis(oxidanylidene)hexan-2-yl]carbamoylamino]pentanedioic acid
PDB ligand accession: GBZ
DrugBank: n/a
PubChem: 135121381
ChEMBL: CHEMBL4280968
InChI Key: AFDHXMJDHQVEHD-OALUTQOASA-N
SMILES: c1ccc(cc1)N(CCNC(=O)c2ccc(nc2)F)C(=O)CCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
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
6HKZ	Download	Experimental	e6hkzA1 e6hkzA2 e6hkzA3	N-cbl like The "swivelling" beta/beta/alpha domains Phosphorylase/hydrolase-like	LigPlot