Ligand name: 2-{[5-(naphthalen-1-ylmethyl)-4-oxo-4H-1lambda~4~,3-thiazol-2-yl]amino}benzoic acid
PDB ligand accession: 3RY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOJPZHDHFDLIRT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2CC3=SC(=NC3=O)Nc4ccccc4C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q02127

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RKA	Download	Experimental	e4rkaA1	TIM beta/alpha-barrel	LigPlot