Ligand name: 2-{[(2E)-3-(naphthalen-2-yl)but-2-enoyl]amino}benzoic acid
PDB ligand accession: 55C
DrugBank: n/a
PubChem: 9927531
ChEMBL: CHEMBL27323
InChI Key: PGFQXGLPJUCTOI-WYMLVPIESA-N
SMILES: CC(=CC(=O)Nc1ccccc1C(=O)O)c2ccc3ccccc3c2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q0QHL8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CQG	Download	Experimental	e5cqgA1 e5cqgB3	helical bundle domain in reverse transcriptase-like polymerases helical bundle domain in reverse transcriptase-like polymerases	LigPlot