Ligand name: (S)-2-(3-((S)-1-carboxy-5-(1,2-dicarba-closo-dodecarboranylamido) pentyl)ureido)pentanedioic acid
PDB ligand accession: DGQ
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NYWNLUFFIRQESZ-YUMQZZPRSA-N
SMILES: [BH]1234[BH]567[BH]189[BH]212[BH]33%10[BH]454[BH]656[BH]787[BH]911[CH]232[BH]4%105C7612C(=O)NCCCCC(C(=O)O)NC(=O)NC(CCC(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Inorganic compounds
  • Superclass: Mixed metal/non-metal compounds
    • Class: Metalloid organides
      • Subclass: Metalloid oxides

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
4OME	Download	Experimental	e4omeA1 e4omeA2 e4omeA3	N-cbl like The "swivelling" beta/beta/alpha domains Phosphorylase/hydrolase-like	LigPlot