Ligand name: 1-[4-methyl-2-(naphthalen-2-ylamino)-1,3-thiazol-5-yl]ethanone
PDB ligand accession: 4JG
DrugBank: n/a
PubChem: 118732495
ChEMBL: CHEMBL3410576
InChI Key: CELUMPGHYUOWHA-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)Nc2ccc3ccccc3c2)C(=O)C
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
4JGD	Download	Experimental	e4jgdA1	TIM beta/alpha-barrel	LigPlot