Ligand name: (2S)-2-[[4-[(4-azanyl-6-oxidanyl-pyrimidin-5-yl)carbamoylamino]phenyl]carbonylamino]pentanedioic acid
PDB ligand accession: J49
DrugBank: n/a
PubChem: 156026014
ChEMBL: n/a
InChI Key: OUMOQELZARCDHX-JTQLQIEISA-N
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)NC(=O)Nc2c(ncnc2O)N
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 P13995

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EHV	Download	Experimental	e7ehvA1 e7ehvA2 e7ehvB1 e7ehvB2	Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like	LigPlot
7EHJ	Download	Experimental	e7ehjA1 e7ehjA2 e7ehjB1 e7ehjB2	Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like	LigPlot
7EHM	Download	Experimental	e7ehmA1 e7ehmA2 e7ehmB1 e7ehmB2	Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like	LigPlot
7EHN	Download	Experimental	e7ehnA1 e7ehnA2 e7ehnB1 e7ehnB2	Flavodoxin-like Rossmann-like Flavodoxin-like Rossmann-like	LigPlot