Ligand name: 5-hydroxy,-4,5-dihydroquinolinate
PDB ligand accession: YQA
DrugBank: n/a
PubChem: 133053554
ChEMBL: n/a
InChI Key: DNLLCWBTFPFCLN-GSVOUGTGSA-N
SMILES: C1C(C=NC(=C1C(=O)O)C(=O)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 Q9X1X7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F48	Download	Experimental	e6f48A1 e6f48A2 e6f48A3	NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase NadA-like/4-hydroxy-3-methylbut-2-enyl diphosphate reductase	LigPlot