Ligand name: 4-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanyl-benzoic acid
PDB ligand accession: N5Q
DrugBank: n/a
PubChem: 7328982
ChEMBL: CHEMBL4520531
InChI Key: HUECFCSRZKSRJF-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)c3csc(n3)Nc4ccc(c(c4)O)C(=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 P68400

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YPH	Download	Experimental	e6yphA1 e6yphB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6YPG	Download	Experimental	e6ypgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot