Ligand name: (2S,3R)-1-[7-(2-carboxyethyl)phenanthrene-2-carbonyl]piperazine-2,3-dicarboxylic acid
PDB ligand accession: QM4
DrugBank: n/a
PubChem: 145864211
ChEMBL: n/a
InChI Key: HFORHLJMRYUNRV-RTWAWAEBSA-N
SMILES: c1cc2c(ccc3c2ccc(c3)C(=O)N4CCNC(C4C(=O)O)C(=O)O)cc1CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenanthrenes and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q00959

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UZX	Download	Experimental	e6uzxB1 e6uzxB2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
6UZW	Download	Experimental	e6uzwB1 e6uzwB2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot