Ligand name: N-(4-oxo-1,4-dihydrocinnoline-3-carbonyl)glycine
PDB ligand accession: KU1
DrugBank: n/a
PubChem: 66809865
ChEMBL: n/a
InChI Key: WSQQFPKJCSYPLX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C(=NN2)C(=O)NCC(=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 Q9GZT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NMQ	Download	Experimental	e6nmqA1	jelly-roll	LigPlot