Ligand name: 5-fluoro-2-{[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}benzoic acid
PDB ligand accession: 3RV
DrugBank: n/a
PubChem: 137348167
ChEMBL: n/a
InChI Key: SWEIVYMGBOSFGN-ZDLGFXPLSA-N
SMILES: c1ccc2c(c1)cccc2C=C3C(=O)N=C(S3)Nc4ccc(cc4C(=O)O)F
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
4RK8	Download	Experimental	e4rk8A1	TIM beta/alpha-barrel	LigPlot