Ligand name: N-{(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl}-N-{(2R)-2-[bis(carboxymethyl)amino]-3-[4-({[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamothioyl}amino)phenyl]propyl}glycine
PDB ligand accession: LIZ
DrugBank: n/a
PubChem: 25271578
ChEMBL: n/a
InChI Key: ZDJITWBUQUCYMP-VJBWXMMDSA-N
SMILES: c1cc(ccc1CC(CN(CC(=O)O)C2CCCCC2N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NC(CO)(CO)CO
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 P80188

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IAX	Download	Experimental	e4iaxA1	Lipocalins/Streptavidin	LigPlot
3DSZ	Download	Experimental	e3dszA1 e3dszB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
4IAW	Download	Experimental	e4iawA1 e4iawB1 e4iawC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot